2-(phenylmethylsulfanyl)-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide

Systemtic Name: 2-(phenylmethylsulfanyl)-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide Traditional Name: 2-(benzylthio)-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide Formula: C23H22N2O2S2 MolecularWeight: 422.56298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)CSCC3=CC=CC=C3)N(C1)C(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)CSCC3=CC=CC=C3)N(C1)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H22N2O2S2/c26-22(16-28-15-17-6-2-1-3-7-17)24-19-10-11-20-18(14-19)8-4-12-25(20)23(27)21-9-5-13-29-21/h1-3,5-7,9-11,13-14H,4,8,12,15-16H2,(H,24,26)