5-cyclopropyl-1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]-N-(6-methyl-6-oxidanyl-heptan-2-yl)pyrazole-4-carboxamide

Systemtic Name: 5-cyclopropyl-1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]-N-(6-methyl-6-oxidanyl-heptan-2-yl)pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-1-[4-(2,5-dimethyl-3-thienyl)pyrimidin-2-yl]-N-(5-hydroxy-1,5-dimethyl-hexyl)pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-1-[4-(2,5-dimethyl-3-thiophenyl)-2-pyrimidinyl]-N-(6-hydroxy-6-methylheptan-2-yl)-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]-N-(6-hydroxy-6-methylheptan-2-yl)pyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-1-[4-(2,5-dimethyl-3-thienyl)pyrimidin-2-yl]-N-(5-hydroxy-1,5-dimethyl-hexyl)pyrazole-4-carboxamide Formula: C25H33N5O2S MolecularWeight: 467.62682

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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)NC(C)CCCC(C)(C)O)C4CC4

Isomeric SMILES

CC1=CC(=C(S1)C)C2=NC(=NC=C2)N3C(=C(C=N3)C(=O)NC(C)CCCC(C)(C)O)C4CC4

InChI

InChI=1S/C25H33N5O2S/c1-15(7-6-11-25(4,5)32)28-23(31)20-14-27-30(22(20)18-8-9-18)24-26-12-10-21(29-24)19-13-16(2)33-17(19)3/h10,12-15,18,32H,6-9,11H2,1-5H3,(H,28,31)