2-[(5-azanyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,5-dimethoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2=C(C=CC(=C2)OC)OC)N

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2=C(C=CC(=C2)OC)OC)N

InChI

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