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

Systemtic Name: N-(methylcarbamoyl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(methylcarbamoyl)-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-(methylcarbamoyl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(methylcarbamoyl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(methylcarbamoyl)-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C15H17N3O2S2 MolecularWeight: 335.44438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S2/c1-16-15(20)17-13(19)9-18-6-4-11-10(5-8-22-11)14(18)12-3-2-7-21-12/h2-3,5,7-8,14H,4,6,9H2,1H3,(H2,16,17,19,20)