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

Systemtic Name: 1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]-N-(1-methoxybutan-2-yl)-5-(methoxymethyl)pyrazole-4-carboxamide Openeye Name: 1-[4-(2,5-dimethyl-3-thienyl)pyrimidin-2-yl]-5-(methoxymethyl)-N-[1-(methoxymethyl)propyl]pyrazole-4-carboxamide CAS Name: 1-[4-(2,5-dimethyl-3-thiophenyl)-2-pyrimidinyl]-N-(1-methoxybutan-2-yl)-5-(methoxymethyl)-4-pyrazolecarboxamide IUPAC Name: 1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]-N-(1-methoxybutan-2-yl)-5-(methoxymethyl)pyrazole-4-carboxamide Traditional Name: 1-[4-(2,5-dimethyl-3-thienyl)pyrimidin-2-yl]-5-(methoxymethyl)-N-[1-(methoxymethyl)propyl]pyrazole-4-carboxamide Formula: C21H27N5O3S MolecularWeight: 429.53578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=C(N(N=C1)C2=NC=CC(=N2)C3=C(SC(=C3)C)C)COC

Isomeric SMILES

CCC(COC)NC(=O)C1=C(N(N=C1)C2=NC=CC(=N2)C3=C(SC(=C3)C)C)COC

InChI

InChI=1S/C21H27N5O3S/c1-6-15(11-28-4)24-20(27)17-10-23-26(19(17)12-29-5)21-22-8-7-18(25-21)16-9-13(2)30-14(16)3/h7-10,15H,6,11-12H2,1-5H3,(H,24,27)