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

Systemtic Name: N-[(2-cyanophenyl)carbamoyl]-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-[(2-cyanophenyl)carbamoyl]-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-[(2-cyanoanilino)-oxomethyl]-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-[(2-cyanophenyl)carbamoyl]-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-[(2-cyanophenyl)carbamoyl]-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC(=O)NC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC(=O)NC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C17H16N4O2S/c18-9-12-3-1-2-4-14(12)19-17(23)20-16(22)11-21-7-5-15-13(10-21)6-8-24-15/h1-4,6,8H,5,7,10-11H2,(H2,19,20,22,23)