N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[2-methoxyethyl-[(4-methylsulfanylphenyl)carbamoyl]amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[2-methoxyethyl-[(4-methylsulfanylphenyl)carbamoyl]amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[2-methoxyethyl-[(4-methylsulfanylphenyl)carbamoyl]amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[2-methoxyethyl-[[4-(methylthio)anilino]-oxomethyl]amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[2-methoxyethyl-[(4-methylsulfanylphenyl)carbamoyl]amino]acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[2-methoxyethyl-[[4-(methylthio)phenyl]carbamoyl]amino]acetamide Formula: C27H35N5O3S MolecularWeight: 509.6635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCOC)C(=O)NC3=CC=C(C=C3)SC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCOC)C(=O)NC3=CC=C(C=C3)SC

InChI

InChI=1S/C27H35N5O3S/c1-19-7-11-21(12-8-19)32-24(17-23(30-32)27(2,3)4)29-25(33)18-31(15-16-35-5)26(34)28-20-9-13-22(36-6)14-10-20/h7-14,17H,15-16,18H2,1-6H3,(H,28,34)(H,29,33)