N-(4-chlorophenyl)-2-[2-[(3-cyano-4,5-dimethyl-furan-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[(3-cyano-4,5-dimethyl-furan-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-[(3-cyano-4,5-dimethyl-2-furyl)amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-[(3-cyano-4,5-dimethyl-2-furanyl)amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-[(3-cyano-4,5-dimethylfuran-2-yl)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-[(3-cyano-4,5-dimethyl-2-furyl)amino]-2-keto-ethyl]thio]acetamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C#N)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(OC(=C1C#N)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C17H16ClN3O3S/c1-10-11(2)24-17(14(10)7-19)21-16(23)9-25-8-15(22)20-13-5-3-12(18)4-6-13/h3-6H,8-9H2,1-2H3,(H,20,22)(H,21,23)