N-[2-[3-[(4-methylphenyl)methylsulfanyl]indol-1-yl]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[3-[(4-methylphenyl)methylsulfanyl]indol-1-yl]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[3-(p-tolylmethylsulfanyl)indol-1-yl]ethyl]thiophene-2-carboxamide CAS Name: N-[2-[3-[(4-methylphenyl)methylthio]-1-indolyl]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[3-[(4-methylphenyl)methylsulfanyl]indol-1-yl]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-[3-[(4-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=C(C=C1)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=CS4

Isomeric SMILES

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

InChI

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