N-(2,6-dimethylphenyl)-4-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]butanamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]butanamide Openeye Name: N-(2,6-dimethylphenyl)-4-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]butanamide CAS Name: N-(2,6-dimethylphenyl)-4-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]butanamide IUPAC Name: N-(2,6-dimethylphenyl)-4-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]butanamide Traditional Name: N-(2,6-dimethylphenyl)-4-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]butyramide Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CCCSC2=NN3C(=CC(=NC3=N2)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CCCSC2=NN3C(=CC(=NC3=N2)C)C

InChI

InChI=1S/C19H23N5OS/c1-12-7-5-8-13(2)17(12)21-16(25)9-6-10-26-19-22-18-20-14(3)11-15(4)24(18)23-19/h5,7-8,11H,6,9-10H2,1-4H3,(H,21,25)