2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(methylcarbamoyl)acetamide CAS Name: 2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-(methylcarbamoyl)acetamide Formula: C13H15N5O3S MolecularWeight: 321.3549

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CSC1=NN=CN1C2=CC=CC=C2OC

Isomeric SMILES

CNC(=O)NC(=O)CSC1=NN=CN1C2=CC=CC=C2OC

InChI

InChI=1S/C13H15N5O3S/c1-14-12(20)16-11(19)7-22-13-17-15-8-18(13)9-5-3-4-6-10(9)21-2/h3-6,8H,7H2,1-2H3,(H2,14,16,19,20)