2-[[2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]phenyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[[2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]phenyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzoyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[[2-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]phenyl]-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]benzoyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzoyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C20H21N5O4S MolecularWeight: 427.47684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC=CC=C2CN3C(=C(C(=N3)C)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC=CC=C2CN3C(=C(C(=N3)C)[N+](=O)[O-])C)C

InChI

InChI=1S/C20H21N5O4S/c1-10-13(4)30-20(16(10)18(21)26)22-19(27)15-8-6-5-7-14(15)9-24-12(3)17(25(28)29)11(2)23-24/h5-8H,9H2,1-4H3,(H2,21,26)(H,22,27)