N-(1-cyano-1-cyclopropyl-ethyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide

Systemtic Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(1-cyano-1-cyclopropylethyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(1-cyano-1-cyclopropylethyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CN2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(C#N)(C1CC1)NC(=O)CN2CCC3=C(C2)C=CS3

InChI

InChI=1S/C15H19N3OS/c1-15(10-16,12-2-3-12)17-14(19)9-18-6-4-13-11(8-18)5-7-20-13/h5,7,12H,2-4,6,8-9H2,1H3,(H,17,19)