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

Systemtic Name: N-cyclopentyl-1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]-5-methyl-pyrazole-4-carboxamide Openeye Name: N-cyclopentyl-1-[4-(2,5-dimethyl-3-thienyl)pyrimidin-2-yl]-5-methyl-pyrazole-4-carboxamide CAS Name: N-cyclopentyl-1-[4-(2,5-dimethyl-3-thiophenyl)-2-pyrimidinyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-cyclopentyl-1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]-5-methylpyrazole-4-carboxamide Traditional Name: N-cyclopentyl-1-[4-(2,5-dimethyl-3-thienyl)pyrimidin-2-yl]-5-methyl-pyrazole-4-carboxamide Formula: C20H23N5OS MolecularWeight: 381.49452

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5OS/c1-12-10-16(14(3)27-12)18-8-9-21-20(24-18)25-13(2)17(11-22-25)19(26)23-15-6-4-5-7-15/h8-11,15H,4-7H2,1-3H3,(H,23,26)