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

Systemtic Name: N-cyclopentyl-1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]-5-(methoxymethyl)pyrazole-4-carboxamide Openeye Name: N-cyclopentyl-1-[4-(2,5-dimethyl-3-thienyl)pyrimidin-2-yl]-5-(methoxymethyl)pyrazole-4-carboxamide CAS Name: N-cyclopentyl-1-[4-(2,5-dimethyl-3-thiophenyl)-2-pyrimidinyl]-5-(methoxymethyl)-4-pyrazolecarboxamide IUPAC Name: N-cyclopentyl-1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]-5-(methoxymethyl)pyrazole-4-carboxamide Traditional Name: N-cyclopentyl-1-[4-(2,5-dimethyl-3-thienyl)pyrimidin-2-yl]-5-(methoxymethyl)pyrazole-4-carboxamide Formula: C21H25N5O2S MolecularWeight: 411.5205

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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)NC4CCCC4)COC

Isomeric SMILES

CC1=CC(=C(S1)C)C2=NC(=NC=C2)N3C(=C(C=N3)C(=O)NC4CCCC4)COC

InChI

InChI=1S/C21H25N5O2S/c1-13-10-16(14(2)29-13)18-8-9-22-21(25-18)26-19(12-28-3)17(11-23-26)20(27)24-15-6-4-5-7-15/h8-11,15H,4-7,12H2,1-3H3,(H,24,27)