N-[3-[(E)-N-[(4,5-dimethylthiophen-3-yl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[3-[(E)-N-[(4,5-dimethylthiophen-3-yl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[3-[(E)-N-[(4,5-dimethylthiophene-3-carbonyl)amino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-pyrazole-3-carboxamide CAS Name: N-[3-[(1E)-1-[[(4,5-dimethyl-3-thiophenyl)-oxomethyl]hydrazinylidene]ethyl]phenyl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[3-[(E)-N-[(4,5-dimethylthiophene-3-carbonyl)amino]-C-methylcarbonimidoyl]phenyl]-2-methylpyrazole-3-carboxamide Traditional Name: N-[3-[(E)-N-[(4,5-dimethylthiophene-3-carbonyl)amino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-pyrazole-3-carboxamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1C(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C3=CC=NN3C)C

Isomeric SMILES

CC1=C(SC=C1C(=O)N/N=C(\C)/C2=CC(=CC=C2)NC(=O)C3=CC=NN3C)C

InChI

InChI=1S/C20H21N5O2S/c1-12-14(3)28-11-17(12)19(26)24-23-13(2)15-6-5-7-16(10-15)22-20(27)18-8-9-21-25(18)4/h5-11H,1-4H3,(H,22,27)(H,24,26)/b23-13+