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

Systemtic Name: N-(2-methylbutan-2-yl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-tert-amyl-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1CCC2=C(C1C3=CC=CC=C3)C=CS2

Isomeric SMILES

CCC(C)(C)NC(=O)CN1CCC2=C(C1C3=CC=CC=C3)C=CS2

InChI

InChI=1S/C20H26N2OS/c1-4-20(2,3)21-18(23)14-22-12-10-17-16(11-13-24-17)19(22)15-8-6-5-7-9-15/h5-9,11,13,19H,4,10,12,14H2,1-3H3,(H,21,23)