PubChem8381223
Molecular Formula:
C
27
H
33
N
3
O
2
S
2
InChI:
InChI=1/C27H33N3O2S2/c1-18(15-16-19-9-3-2-4-10-19)28-23(31)17-33-27-29-25-24(21-13-7-8-14-22(21)34-25)26(32)30(27)20-11-5-6-12-20/h2-4,9-10,18,20H,5-8,11-17H2,1H3,(H,28,31)/f/h28H
InChIKey:
InChIKey=JKEVVFMORLEFGP-LBOYIXSDCX
SMILES:
CC(CCC1=CC=CC=C1)NC(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5CCCC5
Names:
PubChem8381223
Registries:
PubChem CID 4193433
PubChem ID 8381223