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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CN2CCC3=C(C2C4=CC=CS4)C=CS3

Isomeric SMILES

C1CC1NC(=O)NC(=O)CN2CCC3=C(C2C4=CC=CS4)C=CS3

InChI

InChI=1S/C17H19N3O2S2/c21-15(19-17(22)18-11-3-4-11)10-20-7-5-13-12(6-9-24-13)16(20)14-2-1-8-23-14/h1-2,6,8-9,11,16H,3-5,7,10H2,(H2,18,19,21,22)