N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-2-methyl-5-nitro-pyridine-3-carboxamide

Systemtic Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-2-methyl-5-nitro-pyridine-3-carboxamide Openeye Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-2-methyl-5-nitro-pyridine-3-carboxamide CAS Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-2-methyl-5-nitro-3-pyridinecarboxamide IUPAC Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-2-methyl-5-nitropyridine-3-carboxamide Traditional Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-2-methyl-5-nitro-nicotinamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C(=O)NCC(C)N2CCC3=C(C2)C=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1C(=O)NCC(C)N2CCC3=C(C2)C=CS3)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O3S/c1-11(20-5-3-16-13(10-20)4-6-25-16)8-19-17(22)15-7-14(21(23)24)9-18-12(15)2/h4,6-7,9,11H,3,5,8,10H2,1-2H3,(H,19,22)