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

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

Systemtic Name:6-methyl-2-[(5-nitrothiophen-2-yl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
Openeye Name:6-methyl-2-[(5-nitrothiophene-2-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
CAS Name:6-methyl-2-[[(5-nitro-2-thiophenyl)-oxomethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
IUPAC Name:6-methyl-2-[(5-nitrothiophene-2-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
Traditional Name:6-methyl-2-[(5-nitrothiophene-2-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
Formula: C14H14N4O4S2
MolecularWeight: 366.41536
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC=C(S3)[N+](=O)[O-]


Isomeric SMILES

CN1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC=C(S3)[N+](=O)[O-]


InChI

InChI=1S/C14H14N4O4S2/c1-17-5-4-7-9(6-17)24-14(11(7)12(15)19)16-13(20)8-2-3-10(23-8)18(21)22/h2-3H,4-6H2,1H3,(H2,15,19)(H,16,20)


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