(E)-N-(4-acetamidophenyl)-2-cyano-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(2-thienyl)acrylamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CS2)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CS2)/C#N

InChI

InChI=1S/C16H13N3O2S/c1-11(20)18-13-4-6-14(7-5-13)19-16(21)12(10-17)9-15-3-2-8-22-15/h2-9H,1H3,(H,18,20)(H,19,21)/b12-9+