2-(3,5-dimethylpyrazol-1-yl)-N-[1-[(4-methoxyphenyl)carbamoyl]cyclohexyl]-N-[(4-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[1-[(4-methoxyphenyl)carbamoyl]cyclohexyl]-N-[(4-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[1-[(4-methoxyphenyl)carbamoyl]cyclohexyl]-N-[(4-methoxyphenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[1-[(4-methoxyanilino)-oxomethyl]cyclohexyl]-N-[(4-methoxyphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[1-[(4-methoxyphenyl)carbamoyl]cyclohexyl]-N-[(4-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[1-[(4-methoxyphenyl)carbamoyl]cyclohexyl]-N-p-anisyl-thiazole-4-carboxamide Formula: C31H35N5O4S MolecularWeight: 573.7057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=CS2)C(=O)N(CC3=CC=C(C=C3)OC)C4(CCCCC4)C(=O)NC5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=CC(=NN1C2=NC(=CS2)C(=O)N(CC3=CC=C(C=C3)OC)C4(CCCCC4)C(=O)NC5=CC=C(C=C5)OC)C

InChI

InChI=1S/C31H35N5O4S/c1-21-18-22(2)36(34-21)30-33-27(20-41-30)28(37)35(19-23-8-12-25(39-3)13-9-23)31(16-6-5-7-17-31)29(38)32-24-10-14-26(40-4)15-11-24/h8-15,18,20H,5-7,16-17,19H2,1-4H3,(H,32,38)