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N-(2,2-dimethyloxan-4-yl)-1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]-5-methyl-pyrazole-4-carboxamide

N-(2,2-dimethyloxan-4-yl)-1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name:N-(2,2-dimethyloxan-4-yl)-1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]-5-methyl-pyrazole-4-carboxamide
Openeye Name:N-(2,2-dimethyltetrahydropyran-4-yl)-1-[4-(2,5-dimethyl-3-thienyl)pyrimidin-2-yl]-5-methyl-pyrazole-4-carboxamide
CAS Name:N-(2,2-dimethyl-4-oxanyl)-1-[4-(2,5-dimethyl-3-thiophenyl)-2-pyrimidinyl]-5-methyl-4-pyrazolecarboxamide
IUPAC Name:N-(2,2-dimethyloxan-4-yl)-1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]-5-methylpyrazole-4-carboxamide
Traditional Name:N-(2,2-dimethyltetrahydropyran-4-yl)-1-[4-(2,5-dimethyl-3-thienyl)pyrimidin-2-yl]-5-methyl-pyrazole-4-carboxamide
Formula: C22H27N5O2S
MolecularWeight: 425.54708
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=NC(=NC=C2)N3C(=C(C=N3)C(=O)NC4CCOC(C4)(C)C)C


Isomeric SMILES

CC1=CC(=C(S1)C)C2=NC(=NC=C2)N3C(=C(C=N3)C(=O)NC4CCOC(C4)(C)C)C


InChI

InChI=1S/C22H27N5O2S/c1-13-10-17(15(3)30-13)19-6-8-23-21(26-19)27-14(2)18(12-24-27)20(28)25-16-7-9-29-22(4,5)11-16/h6,8,10,12,16H,7,9,11H2,1-5H3,(H,25,28)


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