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

Systemtic Name: 2-[2-[(3-cyano-4,5-dimethyl-furan-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[(3-cyano-4,5-dimethyl-2-furyl)amino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(3-cyano-4,5-dimethyl-2-furanyl)amino]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[(3-cyano-4,5-dimethylfuran-2-yl)amino]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[(3-cyano-4,5-dimethyl-2-furyl)amino]-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=C(C(=C(O2)C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=C(C(=C(O2)C)C)C#N

InChI

InChI=1S/C18H19N3O3S/c1-11-4-6-14(7-5-11)20-16(22)9-25-10-17(23)21-18-15(8-19)12(2)13(3)24-18/h4-7H,9-10H2,1-3H3,(H,20,22)(H,21,23)