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

Systemtic Name: 5-cyclopropyl-1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]-N-methyl-N-(1,2-oxazol-3-ylmethyl)pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-1-[4-(2,5-dimethyl-3-thienyl)pyrimidin-2-yl]-N-(isoxazol-3-ylmethyl)-N-methyl-pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-1-[4-(2,5-dimethyl-3-thiophenyl)-2-pyrimidinyl]-N-(3-isoxazolylmethyl)-N-methyl-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]-N-methyl-N-(1,2-oxazol-3-ylmethyl)pyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-1-[4-(2,5-dimethyl-3-thienyl)pyrimidin-2-yl]-N-(isoxazol-3-ylmethyl)-N-methyl-pyrazole-4-carboxamide Formula: C22H22N6O2S MolecularWeight: 434.51408

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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)CC4=NOC=C4)C5CC5

Isomeric SMILES

CC1=CC(=C(S1)C)C2=NC(=NC=C2)N3C(=C(C=N3)C(=O)N(C)CC4=NOC=C4)C5CC5

InChI

InChI=1S/C22H22N6O2S/c1-13-10-17(14(2)31-13)19-6-8-23-22(25-19)28-20(15-4-5-15)18(11-24-28)21(29)27(3)12-16-7-9-30-26-16/h6-11,15H,4-5,12H2,1-3H3