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

Systemtic Name: 1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]-5-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrazole-4-carboxamide Openeye Name: 1-[4-(2,5-dimethyl-3-thienyl)pyrimidin-2-yl]-5-methyl-N-[(3-methylisoxazol-5-yl)methyl]pyrazole-4-carboxamide CAS Name: 1-[4-(2,5-dimethyl-3-thiophenyl)-2-pyrimidinyl]-5-methyl-N-[(3-methyl-5-isoxazolyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]-5-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrazole-4-carboxamide Traditional Name: 1-[4-(2,5-dimethyl-3-thienyl)pyrimidin-2-yl]-5-methyl-N-[(3-methylisoxazol-5-yl)methyl]pyrazole-4-carboxamide Formula: C20H20N6O2S MolecularWeight: 408.4768

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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)NCC4=CC(=NO4)C)C

Isomeric SMILES

CC1=CC(=C(S1)C)C2=NC(=NC=C2)N3C(=C(C=N3)C(=O)NCC4=CC(=NO4)C)C

InChI

InChI=1S/C20H20N6O2S/c1-11-7-15(28-25-11)9-22-19(27)17-10-23-26(13(17)3)20-21-6-5-18(24-20)16-8-12(2)29-14(16)4/h5-8,10H,9H2,1-4H3,(H,22,27)