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

Systemtic Name: 5-cyclopropyl-1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-1-[4-(2,5-dimethyl-3-thienyl)pyrimidin-2-yl]-N-[(4-methylthiazol-2-yl)methyl]pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-1-[4-(2,5-dimethyl-3-thiophenyl)-2-pyrimidinyl]-N-[(4-methyl-2-thiazolyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-1-[4-(2,5-dimethyl-3-thienyl)pyrimidin-2-yl]-N-[(4-methylthiazol-2-yl)methyl]pyrazole-4-carboxamide Formula: C22H22N6OS2 MolecularWeight: 450.57968

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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=NC(=CS4)C)C5CC5

Isomeric SMILES

CC1=CC(=C(S1)C)C2=NC(=NC=C2)N3C(=C(C=N3)C(=O)NCC4=NC(=CS4)C)C5CC5

InChI

InChI=1S/C22H22N6OS2/c1-12-11-30-19(26-12)10-24-21(29)17-9-25-28(20(17)15-4-5-15)22-23-7-6-18(27-22)16-8-13(2)31-14(16)3/h6-9,11,15H,4-5,10H2,1-3H3,(H,24,29)