N-(3-methylphenyl)-2-[2-oxidanylidene-2-(1-thiophen-2-ylethylamino)ethyl]sulfanyl-ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[2-oxidanylidene-2-(1-thiophen-2-ylethylamino)ethyl]sulfanyl-ethanamide Openeye Name: N-(m-tolyl)-2-[2-oxo-2-[1-(2-thienyl)ethylamino]ethyl]sulfanyl-acetamide CAS Name: N-(3-methylphenyl)-2-[[2-oxo-2-(1-thiophen-2-ylethylamino)ethyl]thio]acetamide IUPAC Name: N-(3-methylphenyl)-2-[2-oxo-2-(1-thiophen-2-ylethylamino)ethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-[1-(2-thienyl)ethylamino]ethyl]thio]-N-(m-tolyl)acetamide Formula: C17H20N2O2S2 MolecularWeight: 348.4829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC(C)C2=CC=CS2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC(C)C2=CC=CS2

InChI

InChI=1S/C17H20N2O2S2/c1-12-5-3-6-14(9-12)19-17(21)11-22-10-16(20)18-13(2)15-7-4-8-23-15/h3-9,13H,10-11H2,1-2H3,(H,18,20)(H,19,21)