Molecule Info: Foropafant
Smiles:
CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CSC(=N2)N(CCN(C)C)CC3=CN=CC=C3)C(C)C
InChIKey:
VVBFISAUNSXQGZ-UHFFFAOYSA-N
InChI:
InChI=1S/C28H40N4S/c1-19(2)23-14-24(20(3)4)27(25(15-23)21(5)6)26-18-33-28(30-26)32(13-12-31(7)8)17-22-10-9-11-29-16-22/h9-11,14-16,18-21H,12-13,17H2,1-8H3
InChIcol:
1
More information (from its Standard Form):
Foropafant
Complex structures in which this molecule appears :
Complex Structure ID: 1038