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

Systemtic Name: N-[5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)thiophen-2-yl]ethanamide Openeye Name: N-[5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-thienyl]acetamide CAS Name: N-[5-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-thiophenyl]acetamide IUPAC Name: N-[5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)thiophen-2-yl]acetamide Traditional Name: N-[5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-thienyl]acetamide Formula: C14H14N2O2S2 MolecularWeight: 306.40316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C14H14N2O2S2/c1-9(17)15-13-3-2-12(20-13)14(18)16-6-4-11-10(8-16)5-7-19-11/h2-3,5,7H,4,6,8H2,1H3,(H,15,17)