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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(1,2-dimethylpropyl)acetamide Formula: C14H22N2OS MolecularWeight: 266.40228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN1CCC2=C(C1)C=CS2

Isomeric SMILES

CC(C)C(C)NC(=O)CN1CCC2=C(C1)C=CS2

InChI

InChI=1S/C14H22N2OS/c1-10(2)11(3)15-14(17)9-16-6-4-13-12(8-16)5-7-18-13/h5,7,10-11H,4,6,8-9H2,1-3H3,(H,15,17)