N-(2,4-dimethoxyphenyl)-2-[3,5-dimethyl-4-(3-methylbutyl)pyrazol-1-yl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[3,5-dimethyl-4-(3-methylbutyl)pyrazol-1-yl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(4-isopentyl-3,5-dimethyl-pyrazol-1-yl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[3,5-dimethyl-4-(3-methylbutyl)-1-pyrazolyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[3,5-dimethyl-4-(3-methylbutyl)pyrazol-1-yl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(4-isoamyl-3,5-dimethyl-pyrazol-1-yl)-4-methyl-thiazole-5-carboxamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(=C(C(=N2)C)CCC(C)C)C)C(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(SC(=N1)N2C(=C(C(=N2)C)CCC(C)C)C)C(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H30N4O3S/c1-13(2)8-10-18-14(3)26-27(16(18)5)23-24-15(4)21(31-23)22(28)25-19-11-9-17(29-6)12-20(19)30-7/h9,11-13H,8,10H2,1-7H3,(H,25,28)