2-[2-[cyclopropyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-[cyclopropyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-[cyclopropyl(2-thienylmethyl)amino]-2-oxo-ethyl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[2-[cyclopropyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-[cyclopropyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-[cyclopropyl(2-thenyl)amino]-2-keto-ethyl]thio]-N-(m-tolyl)acetamide Formula: C19H22N2O2S2 MolecularWeight: 374.52018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S2/c1-14-4-2-5-15(10-14)20-18(22)12-24-13-19(23)21(16-7-8-16)11-17-6-3-9-25-17/h2-6,9-10,16H,7-8,11-13H2,1H3,(H,20,22)