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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2CCC3=C(C2)C=CS3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2CCC3=C(C2)C=CS3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4S/c1-23-12-2-3-13(14(8-12)19(21)22)17-16(20)10-18-6-4-15-11(9-18)5-7-24-15/h2-3,5,7-8H,4,6,9-10H2,1H3,(H,17,20)