N-(3-cyanophenyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(3-cyanophenyl)-2-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(3-cyanophenyl)-2-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(3-cyanophenyl)-2-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]acetamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C15H14N4O3S/c1-10-5-13(19-22-10)18-15(21)9-23-8-14(20)17-12-4-2-3-11(6-12)7-16/h2-6H,8-9H2,1H3,(H,17,20)(H,18,19,21)