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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-nitrophenyl)propanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-nitrophenyl)propanamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-nitrophenyl)propanamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-nitrophenyl)propanamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-nitrophenyl)propionamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C16H17N3O3S/c1-11(18-8-6-15-12(10-18)7-9-23-15)16(20)17-13-2-4-14(5-3-13)19(21)22/h2-5,7,9,11H,6,8,10H2,1H3,(H,17,20)