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

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]-2-[(4-methylsulfanylphenyl)carbamoyl-propan-2-yl-amino]ethanamide Openeye Name: 2-[isopropyl-[(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-[[[4-(methylthio)anilino]-oxomethyl]-propan-2-ylamino]acetamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)-4-phenylpyrazol-3-yl]-2-[(4-methylsulfanylphenyl)carbamoyl-propan-2-ylamino]acetamide Traditional Name: 2-[isopropyl-[[4-(methylthio)phenyl]carbamoyl]amino]-N-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C30H33N5O2S MolecularWeight: 527.68032

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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(C(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(C(C)C)C(=O)NC4=CC=C(C=C4)SC

InChI

InChI=1S/C30H33N5O2S/c1-20(2)34(30(37)31-24-13-17-26(38-5)18-14-24)19-27(36)32-29-28(23-9-7-6-8-10-23)22(4)33-35(29)25-15-11-21(3)12-16-25/h6-18,20H,19H2,1-5H3,(H,31,37)(H,32,36)