N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)prop-2-enamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)prop-2-enamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)prop-2-enamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-propenamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)prop-2-enamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)acrylamide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=C(C2=C(S1)CNCC2)C#N

Isomeric SMILES

C=CC(=O)NC1=C(C2=C(S1)CNCC2)C#N

InChI

InChI=1S/C11H11N3OS/c1-2-10(15)14-11-8(5-12)7-3-4-13-6-9(7)16-11/h2,13H,1,3-4,6H2,(H,14,15)