2-[2-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-[(4-cyclopropylthiazol-2-yl)amino]-2-oxo-ethyl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[2-[(4-cyclopropyl-2-thiazolyl)amino]-2-oxoethyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-[(4-cyclopropylthiazol-2-yl)amino]-2-keto-ethyl]thio]-N-(m-tolyl)acetamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=NC(=CS2)C3CC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=NC(=CS2)C3CC3

InChI

InChI=1S/C17H19N3O2S2/c1-11-3-2-4-13(7-11)18-15(21)9-23-10-16(22)20-17-19-14(8-24-17)12-5-6-12/h2-4,7-8,12H,5-6,9-10H2,1H3,(H,18,21)(H,19,20,22)