N-cyclopropyl-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: N-cyclopropyl-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-cyclopropyl-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-N-(2-thienylmethyl)propanamide CAS Name: N-cyclopropyl-2-[[2-(4-methylanilino)-2-oxoethyl]thio]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-cyclopropyl-2-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-(p-toluidino)ethyl]thio]-N-(2-thenyl)propionamide Formula: C20H24N2O2S2 MolecularWeight: 388.54676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)N(CC2=CC=CS2)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)N(CC2=CC=CS2)C3CC3

InChI

InChI=1S/C20H24N2O2S2/c1-14-5-7-16(8-6-14)21-19(23)13-26-15(2)20(24)22(17-9-10-17)12-18-4-3-11-25-18/h3-8,11,15,17H,9-10,12-13H2,1-2H3,(H,21,23)