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

Systemtic Name: 1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]-5-methyl-N-(2-pyridin-3-ylethyl)pyrazole-4-carboxamide Openeye Name: 1-[4-(2,5-dimethyl-3-thienyl)pyrimidin-2-yl]-5-methyl-N-[2-(3-pyridyl)ethyl]pyrazole-4-carboxamide CAS Name: 1-[4-(2,5-dimethyl-3-thiophenyl)-2-pyrimidinyl]-5-methyl-N-[2-(3-pyridinyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]-5-methyl-N-(2-pyridin-3-ylethyl)pyrazole-4-carboxamide Traditional Name: 1-[4-(2,5-dimethyl-3-thienyl)pyrimidin-2-yl]-5-methyl-N-[2-(3-pyridyl)ethyl]pyrazole-4-carboxamide Formula: C22H22N6OS MolecularWeight: 418.51468

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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)NCCC4=CN=CC=C4)C

Isomeric SMILES

CC1=CC(=C(S1)C)C2=NC(=NC=C2)N3C(=C(C=N3)C(=O)NCCC4=CN=CC=C4)C

InChI

InChI=1S/C22H22N6OS/c1-14-11-18(16(3)30-14)20-7-10-25-22(27-20)28-15(2)19(13-26-28)21(29)24-9-6-17-5-4-8-23-12-17/h4-5,7-8,10-13H,6,9H2,1-3H3,(H,24,29)