N-cyclohexyl-1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-(2-thiophen-2-ylethanoyl)amino]cyclohexane-1-carboxamide

Systemtic Name: N-cyclohexyl-1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-(2-thiophen-2-ylethanoyl)amino]cyclohexane-1-carboxamide Openeye Name: N-cyclohexyl-1-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-[2-(2-thienyl)acetyl]amino]cyclohexanecarboxamide CAS Name: N-cyclohexyl-1-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-(1-oxo-2-thiophen-2-ylethyl)amino]-1-cyclohexanecarboxamide IUPAC Name: N-cyclohexyl-1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-(2-thiophen-2-ylacetyl)amino]cyclohexane-1-carboxamide Traditional Name: N-cyclohexyl-1-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-[2-(2-thienyl)acetyl]amino]cyclohexanecarboxamide Formula: C30H38N4O3S MolecularWeight: 534.71272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C(=O)CC3=CC=CS3)C4(CCCCC4)C(=O)NC5CCCCC5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C(=O)CC3=CC=CS3)C4(CCCCC4)C(=O)NC5CCCCC5

InChI

InChI=1S/C30H38N4O3S/c1-22-27(28(36)34(32(22)2)24-15-8-4-9-16-24)33(26(35)21-25-17-12-20-38-25)30(18-10-5-11-19-30)29(37)31-23-13-6-3-7-14-23/h4,8-9,12,15-17,20,23H,3,5-7,10-11,13-14,18-19,21H2,1-2H3,(H,31,37)