5-(methoxymethyl)-N-methyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide

Systemtic Name: 5-(methoxymethyl)-N-methyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide Openeye Name: 5-(methoxymethyl)-N-methyl-N-[1-(4-methylthiazol-2-yl)ethyl]-1-[4-(2-thienyl)pyrimidin-2-yl]pyrazole-4-carboxamide CAS Name: 5-(methoxymethyl)-N-methyl-N-[1-(4-methyl-2-thiazolyl)ethyl]-1-(4-thiophen-2-yl-2-pyrimidinyl)-4-pyrazolecarboxamide IUPAC Name: 5-(methoxymethyl)-N-methyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide Traditional Name: 5-(methoxymethyl)-N-methyl-N-[1-(4-methylthiazol-2-yl)ethyl]-1-[4-(2-thienyl)pyrimidin-2-yl]pyrazole-4-carboxamide Formula: C21H22N6O2S2 MolecularWeight: 454.56838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C)N(C)C(=O)C2=C(N(N=C2)C3=NC=CC(=N3)C4=CC=CS4)COC

Isomeric SMILES

CC1=CSC(=N1)C(C)N(C)C(=O)C2=C(N(N=C2)C3=NC=CC(=N3)C4=CC=CS4)COC

InChI

InChI=1S/C21H22N6O2S2/c1-13-12-31-19(24-13)14(2)26(3)20(28)15-10-23-27(17(15)11-29-4)21-22-8-7-16(25-21)18-6-5-9-30-18/h5-10,12,14H,11H2,1-4H3