N-[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]-2-[2-methylpropyl-[(4-methylsulfanylphenyl)carbamoyl]amino]ethanamide

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]-2-[2-methylpropyl-[(4-methylsulfanylphenyl)carbamoyl]amino]ethanamide Openeye Name: 2-[isobutyl-[(4-methylsulfanylphenyl)carbamoyl]amino]-N-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-4-phenyl-3-pyrazolyl]-2-[2-methylpropyl-[[4-(methylthio)anilino]-oxomethyl]amino]acetamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)-4-phenylpyrazol-3-yl]-2-[2-methylpropyl-[(4-methylsulfanylphenyl)carbamoyl]amino]acetamide Traditional Name: 2-[isobutyl-[[4-(methylthio)phenyl]carbamoyl]amino]-N-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C31H35N5O2S MolecularWeight: 541.7069

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CN(CC(C)C)C(=O)NC4=CC=C(C=C4)SC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CN(CC(C)C)C(=O)NC4=CC=C(C=C4)SC

InChI

InChI=1S/C31H35N5O2S/c1-21(2)19-35(31(38)32-25-13-17-27(39-5)18-14-25)20-28(37)33-30-29(24-9-7-6-8-10-24)23(4)34-36(30)26-15-11-22(3)12-16-26/h6-18,21H,19-20H2,1-5H3,(H,32,38)(H,33,37)