(E)-N-(3-cyano-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(3-cyano-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-(2-thienyl)acrylamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)SC(=C2C#N)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC(=O)N1CCC2=C(C1)SC(=C2C#N)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H15N3O2S2/c1-11(21)20-7-6-13-14(9-18)17(24-15(13)10-20)19-16(22)5-4-12-3-2-8-23-12/h2-5,8H,6-7,10H2,1H3,(H,19,22)/b5-4+