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

Systemtic Name: N-(propan-2-ylcarbamoyl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-[oxo-(propan-2-ylamino)methyl]-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(propan-2-ylcarbamoyl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(isopropylcarbamoyl)-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C17H21N3O2S2 MolecularWeight: 363.49754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)CN1CCC2=C(C1C3=CC=CS3)C=CS2

Isomeric SMILES

CC(C)NC(=O)NC(=O)CN1CCC2=C(C1C3=CC=CS3)C=CS2

InChI

InChI=1S/C17H21N3O2S2/c1-11(2)18-17(22)19-15(21)10-20-7-5-13-12(6-9-24-13)16(20)14-4-3-8-23-14/h3-4,6,8-9,11,16H,5,7,10H2,1-2H3,(H2,18,19,21,22)