N-methyl-2-[2-(3-nitropyrazol-1-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-methyl-2-[2-(3-nitropyrazol-1-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-methyl-2-[[2-(3-nitropyrazol-1-yl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-methyl-2-[[2-(3-nitro-1-pyrazolyl)-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-methyl-2-[[2-(3-nitropyrazol-1-yl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-methyl-2-[[2-(3-nitropyrazol-1-yl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C15H17N5O4S MolecularWeight: 363.39158

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(SC2=C1CCCC2)NC(=O)CN3C=CC(=N3)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1=C(SC2=C1CCCC2)NC(=O)CN3C=CC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O4S/c1-16-14(22)13-9-4-2-3-5-10(9)25-15(13)17-12(21)8-19-7-6-11(18-19)20(23)24/h6-7H,2-5,8H2,1H3,(H,16,22)(H,17,21)