N-[2-[3-[(3-methylphenyl)methylsulfanyl]indol-1-yl]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[3-[(3-methylphenyl)methylsulfanyl]indol-1-yl]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[3-(m-tolylmethylsulfanyl)indol-1-yl]ethyl]thiophene-2-carboxamide CAS Name: N-[2-[3-[(3-methylphenyl)methylthio]-1-indolyl]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[3-[(3-methylphenyl)methylsulfanyl]indol-1-yl]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-[3-[(3-methylbenzyl)thio]indol-1-yl]ethyl]thiophene-2-carboxamide Formula: C23H22N2OS2 MolecularWeight: 406.56358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=CS4

InChI

InChI=1S/C23H22N2OS2/c1-17-6-4-7-18(14-17)16-28-22-15-25(20-9-3-2-8-19(20)22)12-11-24-23(26)21-10-5-13-27-21/h2-10,13-15H,11-12,16H2,1H3,(H,24,26)