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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[(4-nitrophenyl)carbamoyl]ethanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[(4-nitrophenyl)carbamoyl]acetamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[(4-nitroanilino)-oxomethyl]acetamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[(4-nitrophenyl)carbamoyl]acetamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[(4-nitrophenyl)carbamoyl]acetamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC(=O)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC(=O)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4S/c21-15(10-19-7-5-14-11(9-19)6-8-25-14)18-16(22)17-12-1-3-13(4-2-12)20(23)24/h1-4,6,8H,5,7,9-10H2,(H2,17,18,21,22)