1-(3,4-dimethylphenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propan-1-one

Systemtic Name: 1-(3,4-dimethylphenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propan-1-one Openeye Name: 1-(3,4-dimethylphenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propan-1-one CAS Name: 1-(3,4-dimethylphenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)-1-propanone IUPAC Name: 1-(3,4-dimethylphenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propan-1-one Traditional Name: 1-(3,4-dimethylphenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)propan-1-one Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C(C)SC2=NN=C3N2C=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C(C)SC2=NN=C3N2C=CC=C3)C

InChI

InChI=1S/C17H17N3OS/c1-11-7-8-14(10-12(11)2)16(21)13(3)22-17-19-18-15-6-4-5-9-20(15)17/h4-10,13H,1-3H3