1-[(2-methylpyrimidin-5-yl)methyl]-N-[4-(1,3-thiazol-4-yl)phenyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[(2-methylpyrimidin-5-yl)methyl]-N-[4-(1,3-thiazol-4-yl)phenyl]pyrrolidine-2-carboxamide Openeye Name: 1-[(2-methylpyrimidin-5-yl)methyl]-N-(4-thiazol-4-ylphenyl)pyrrolidine-2-carboxamide CAS Name: 1-[(2-methyl-5-pyrimidinyl)methyl]-N-[4-(4-thiazolyl)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[(2-methylpyrimidin-5-yl)methyl]-N-[4-(1,3-thiazol-4-yl)phenyl]pyrrolidine-2-carboxamide Traditional Name: 1-[(2-methylpyrimidin-5-yl)methyl]-N-(4-thiazol-4-ylphenyl)pyrrolidine-2-carboxamide Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=N1)CN2CCCC2C(=O)NC3=CC=C(C=C3)C4=CSC=N4

Isomeric SMILES

CC1=NC=C(C=N1)CN2CCCC2C(=O)NC3=CC=C(C=C3)C4=CSC=N4

InChI

InChI=1S/C20H21N5OS/c1-14-21-9-15(10-22-14)11-25-8-2-3-19(25)20(26)24-17-6-4-16(5-7-17)18-12-27-13-23-18/h4-7,9-10,12-13,19H,2-3,8,11H2,1H3,(H,24,26)