2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-(4-phenoxyphenyl)acetamide Formula: C17H17N5O2S MolecularWeight: 355.41418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)N

Isomeric SMILES

CSC1=NN=C(N1CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)N

InChI

InChI=1S/C17H17N5O2S/c1-25-17-21-20-16(18)22(17)11-15(23)19-12-7-9-14(10-8-12)24-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,18,20)(H,19,23)