3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-4-phenethyl-1H-1,2,4-triazol-5-one

Systemtic Name: 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-4-phenethyl-1H-1,2,4-triazol-5-one Openeye Name: 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-4-phenethyl-1H-1,2,4-triazol-5-one CAS Name: 3-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methylthio]-4-phenethyl-1H-1,2,4-triazol-5-one IUPAC Name: 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-4-phenethyl-1H-1,2,4-triazol-5-one Traditional Name: 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylthio]-4-phenethyl-1H-1,2,4-triazol-5-one Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)CSC3=NNC(=O)N3CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)CSC3=NNC(=O)N3CCC4=CC=CC=C4

InChI

InChI=1S/C19H19N5OS/c1-14-6-5-10-23-12-16(20-17(14)23)13-26-19-22-21-18(25)24(19)11-9-15-7-3-2-4-8-15/h2-8,10,12H,9,11,13H2,1H3,(H,21,25)