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

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCN2CCC3=C(C2)C=CS3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCN2CCC3=C(C2)C=CS3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4S/c1-24-13-2-3-14(15(10-13)20(22)23)18-17(21)5-8-19-7-4-16-12(11-19)6-9-25-16/h2-3,6,9-10H,4-5,7-8,11H2,1H3,(H,18,21)