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

Systemtic Name: 5-cyclopropyl-N-[(4S)-2,2-dimethyloxan-4-yl]-1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-N-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-1-[4-(2,5-dimethyl-3-thienyl)pyrimidin-2-yl]pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-N-[(4S)-2,2-dimethyl-4-oxanyl]-1-[4-(2,5-dimethyl-3-thiophenyl)-2-pyrimidinyl]-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[(4S)-2,2-dimethyloxan-4-yl]-1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]pyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-N-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-1-[4-(2,5-dimethyl-3-thienyl)pyrimidin-2-yl]pyrazole-4-carboxamide Formula: C24H29N5O2S MolecularWeight: 451.58436

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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)C5CC5

Isomeric SMILES

CC1=CC(=C(S1)C)C2=NC(=NC=C2)N3C(=C(C=N3)C(=O)N[C@H]4CCOC(C4)(C)C)C5CC5

InChI

InChI=1S/C24H29N5O2S/c1-14-11-18(15(2)32-14)20-7-9-25-23(28-20)29-21(16-5-6-16)19(13-26-29)22(30)27-17-8-10-31-24(3,4)12-17/h7,9,11,13,16-17H,5-6,8,10,12H2,1-4H3,(H,27,30)/t17-/m0/s1