N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[1-methyl-5-(methylthio)-1,2,4-triazol-3-yl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[1-methyl-5-(methylthio)-1,2,4-triazol-3-yl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=NN(C(=N3)SC)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=NN(C(=N3)SC)C

InChI

InChI=1S/C16H17N5O2S/c1-10-12(17-14(23-10)11-7-5-4-6-8-11)9-13(22)18-15-19-16(24-3)21(2)20-15/h4-8H,9H2,1-3H3,(H,18,20,22)