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

Systemtic Name: N-(ethylcarbamoyl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(ethylcarbamoyl)-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-(ethylcarbamoyl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(ethylcarbamoyl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(ethylcarbamoyl)-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C16H19N3O2S2 MolecularWeight: 349.47096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S2/c1-2-17-16(21)18-14(20)10-19-7-5-12-11(6-9-23-12)15(19)13-4-3-8-22-13/h3-4,6,8-9,15H,2,5,7,10H2,1H3,(H2,17,18,20,21)