(4R)-4-methyl-N-(5-nitrothiophen-2-yl)carbonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide

Systemtic Name: (4R)-4-methyl-N-(5-nitrothiophen-2-yl)carbonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: (4R)-4-methyl-N-(5-nitrothiophene-2-carbonyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: (4R)-4-methyl-N-[(5-nitro-2-thiophenyl)-oxomethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: (4R)-4-methyl-N-(5-nitrothiophene-2-carbonyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: (4R)-4-methyl-N-(5-nitrothiophene-2-carbonyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C14H13N3O4S2 MolecularWeight: 351.40072

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)NC(=O)C3=CC=C(S3)[N+](=O)[O-])SC=C2

Isomeric SMILES

C[C@@H]1C2=C(CCN1C(=O)NC(=O)C3=CC=C(S3)[N+](=O)[O-])SC=C2

InChI

InChI=1S/C14H13N3O4S2/c1-8-9-5-7-22-10(9)4-6-16(8)14(19)15-13(18)11-2-3-12(23-11)17(20)21/h2-3,5,7-8H,4,6H2,1H3,(H,15,18,19)/t8-/m1/s1