3-cyclohexyl-N-[2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]propanamide

Systemtic Name: 3-cyclohexyl-N-[2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]propanamide Openeye Name: 3-cyclohexyl-N-[2-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]propanamide CAS Name: 3-cyclohexyl-N-[2-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-5-methyl-3-pyrazolyl]propanamide IUPAC Name: 3-cyclohexyl-N-[2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]propanamide Traditional Name: 3-cyclohexyl-N-[2-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]propionamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CCC2CCCCC2)C3=NC(=CS3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CCC2CCCCC2)C3=NC(=CS3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H30N4O3S/c1-16-13-22(26-23(29)12-9-17-7-5-4-6-8-17)28(27-16)24-25-19(15-32-24)18-10-11-20(30-2)21(14-18)31-3/h10-11,13-15,17H,4-9,12H2,1-3H3,(H,26,29)