(E)-N-(3-cyano-6-methyl-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-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-(2-thienyl)acrylamide Formula: C16H15N3OS2 MolecularWeight: 329.4398

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2C#N)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CN1CCC2=C(C1)SC(=C2C#N)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C16H15N3OS2/c1-19-7-6-12-13(9-17)16(22-14(12)10-19)18-15(20)5-4-11-3-2-8-21-11/h2-5,8H,6-7,10H2,1H3,(H,18,20)/b5-4+