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

Systemtic Name: 2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C12H15N5O2S MolecularWeight: 293.3448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C(=NN=C2SC)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C(=NN=C2SC)N

InChI

InChI=1S/C12H15N5O2S/c1-19-9-5-3-8(4-6-9)14-10(18)7-17-11(13)15-16-12(17)20-2/h3-6H,7H2,1-2H3,(H2,13,15)(H,14,18)