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

Systemtic Name: 2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-(2,4-dimethoxyphenyl)acetamide Formula: C13H17N5O3S MolecularWeight: 323.37078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O3S/c1-20-8-4-5-9(10(6-8)21-2)15-11(19)7-18-12(14)16-17-13(18)22-3/h4-6H,7H2,1-3H3,(H2,14,16)(H,15,19)