N-(2-methoxyethylcarbamoyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2-methoxyethylcarbamoyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2-methoxyethylcarbamoyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C14H17N5O3S MolecularWeight: 335.38148

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CSC1=NNC(=N1)C2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)NC(=O)CSC1=NNC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C14H17N5O3S/c1-22-8-7-15-13(21)16-11(20)9-23-14-17-12(18-19-14)10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H,17,18,19)(H2,15,16,20,21)