(7R)-N-(2,4-dimethylphenyl)-5-methyl-7-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: (7R)-N-(2,4-dimethylphenyl)-5-methyl-7-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: (7R)-N-(2,4-dimethylphenyl)-5-methyl-7-(2-thienyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: (7R)-N-(2,4-dimethylphenyl)-5-methyl-7-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: (7R)-N-(2,4-dimethylphenyl)-5-methyl-7-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: (7R)-N-(2,4-dimethylphenyl)-5-methyl-7-(2-thienyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(N=C3N=CNN3C2C4=CC=CS4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(N=C3N=CNN3[C@H]2C4=CC=CS4)C)C

InChI

InChI=1S/C19H19N5OS/c1-11-6-7-14(12(2)9-11)23-18(25)16-13(3)22-19-20-10-21-24(19)17(16)15-5-4-8-26-15/h4-10,17H,1-3H3,(H,23,25)(H,20,21,22)/t17-/m0/s1