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

Systemtic Name: 5-cyclopropyl-1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]-N-methyl-N-(2-oxidanyl-2-phenyl-ethyl)pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-1-[4-(2,5-dimethyl-3-thienyl)pyrimidin-2-yl]-N-(2-hydroxy-2-phenyl-ethyl)-N-methyl-pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-1-[4-(2,5-dimethyl-3-thiophenyl)-2-pyrimidinyl]-N-(2-hydroxy-2-phenylethyl)-N-methyl-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]-N-(2-hydroxy-2-phenylethyl)-N-methylpyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-1-[4-(2,5-dimethyl-3-thienyl)pyrimidin-2-yl]-N-(2-hydroxy-2-phenyl-ethyl)-N-methyl-pyrazole-4-carboxamide Formula: C26H27N5O2S MolecularWeight: 473.58988

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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)N(C)CC(C4=CC=CC=C4)O)C5CC5

Isomeric SMILES

CC1=CC(=C(S1)C)C2=NC(=NC=C2)N3C(=C(C=N3)C(=O)N(C)CC(C4=CC=CC=C4)O)C5CC5

InChI

InChI=1S/C26H27N5O2S/c1-16-13-20(17(2)34-16)22-11-12-27-26(29-22)31-24(19-9-10-19)21(14-28-31)25(33)30(3)15-23(32)18-7-5-4-6-8-18/h4-8,11-14,19,23,32H,9-10,15H2,1-3H3