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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C14H15N5O2S MolecularWeight: 317.3662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CSC2=NNC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)NC(=O)CSC2=NNC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C14H15N5O2S/c20-11(16-13(21)15-10-6-7-10)8-22-14-17-12(18-19-14)9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,17,18,19)(H2,15,16,20,21)