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

Systemtic Name: 4,5-dimethyl-2-[[2-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]phenyl]carbonylamino]thiophene-3-carboxamide Openeye Name: 4,5-dimethyl-2-[[2-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzoyl]amino]thiophene-3-carboxamide CAS Name: 4,5-dimethyl-2-[[[2-[(5-methyl-3-nitro-1-pyrazolyl)methyl]phenyl]-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-2-[[2-[(5-methyl-3-nitropyrazol-1-yl)methyl]benzoyl]amino]thiophene-3-carboxamide Traditional Name: 4,5-dimethyl-2-[[2-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzoyl]amino]thiophene-3-carboxamide Formula: C19H19N5O4S MolecularWeight: 413.45026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=CC=C2C(=O)NC3=C(C(=C(S3)C)C)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC2=CC=CC=C2C(=O)NC3=C(C(=C(S3)C)C)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O4S/c1-10-8-15(24(27)28)22-23(10)9-13-6-4-5-7-14(13)18(26)21-19-16(17(20)25)11(2)12(3)29-19/h4-8H,9H2,1-3H3,(H2,20,25)(H,21,26)