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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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