5-cyclopropyl-N-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-1-(5-methyl-4-thiophen-2-yl-pyrimidin-2-yl)pyrazole-4-carboxamide

Systemtic Name: 5-cyclopropyl-N-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-1-(5-methyl-4-thiophen-2-yl-pyrimidin-2-yl)pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-N-[(1R)-5-hydroxy-1,5-dimethyl-hexyl]-1-[5-methyl-4-(2-thienyl)pyrimidin-2-yl]pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-N-[(2R)-6-hydroxy-6-methylheptan-2-yl]-1-(5-methyl-4-thiophen-2-yl-2-pyrimidinyl)-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[(2R)-6-hydroxy-6-methylheptan-2-yl]-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-N-[(1R)-5-hydroxy-1,5-dimethyl-hexyl]-1-[5-methyl-4-(2-thienyl)pyrimidin-2-yl]pyrazole-4-carboxamide Formula: C24H31N5O2S MolecularWeight: 453.60024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CC=CS2)N3C(=C(C=N3)C(=O)NC(C)CCCC(C)(C)O)C4CC4

Isomeric SMILES

CC1=CN=C(N=C1C2=CC=CS2)N3C(=C(C=N3)C(=O)N[C@H](C)CCCC(C)(C)O)C4CC4

InChI

InChI=1S/C24H31N5O2S/c1-15-13-25-23(28-20(15)19-8-6-12-32-19)29-21(17-9-10-17)18(14-26-29)22(30)27-16(2)7-5-11-24(3,4)31/h6,8,12-14,16-17,31H,5,7,9-11H2,1-4H3,(H,27,30)/t16-/m1/s1