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2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-(5-oxidanylidene-1H-1,2,4-triazol-4-yl)ethanamide

2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-(5-oxidanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name:2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-(5-oxidanylidene-1H-1,2,4-triazol-4-yl)ethanamide
Openeye Name:2-(4,5-diphenyloxazol-2-yl)sulfanyl-N-(5-oxo-1H-1,2,4-triazol-4-yl)acetamide
CAS Name:2-[(4,5-diphenyl-2-oxazolyl)thio]-N-(5-oxo-1H-1,2,4-triazol-4-yl)acetamide
IUPAC Name:2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-(5-oxo-1H-1,2,4-triazol-4-yl)acetamide
Traditional Name:2-[(4,5-diphenyloxazol-2-yl)thio]-N-(5-keto-1H-1,2,4-triazol-4-yl)acetamide
Formula: C19H15N5O3S
MolecularWeight: 393.4191
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=N2)SCC(=O)NN3C=NNC3=O)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=N2)SCC(=O)NN3C=NNC3=O)C4=CC=CC=C4


InChI

InChI=1S/C19H15N5O3S/c25-15(23-24-12-20-22-18(24)26)11-28-19-21-16(13-7-3-1-4-8-13)17(27-19)14-9-5-2-6-10-14/h1-10,12H,11H2,(H,22,26)(H,23,25)


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