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

Systemtic Name: N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-2-[(4-methylsulfanylphenyl)carbamoyl-propan-2-yl-amino]ethanamide Openeye Name: 2-[isopropyl-[(4-methylsulfanylphenyl)carbamoyl]amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]acetamide CAS Name: N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-3-pyrazolyl]-2-[[[4-(methylthio)anilino]-oxomethyl]-propan-2-ylamino]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-5-methyl-4-phenylpyrazol-3-yl]-2-[(4-methylsulfanylphenyl)carbamoyl-propan-2-ylamino]acetamide Traditional Name: 2-[isopropyl-[[4-(methylthio)phenyl]carbamoyl]amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]acetamide Formula: C30H33N5O3S MolecularWeight: 543.67972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CN(C(C)C)C(=O)NC3=CC=C(C=C3)SC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CN(C(C)C)C(=O)NC3=CC=C(C=C3)SC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H33N5O3S/c1-20(2)34(30(37)31-23-11-17-26(39-5)18-12-23)19-27(36)32-29-28(22-9-7-6-8-10-22)21(3)33-35(29)24-13-15-25(38-4)16-14-24/h6-18,20H,19H2,1-5H3,(H,31,37)(H,32,36)