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

Systemtic Name: N-(methylcarbamoyl)-2-phenyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(methylcarbamoyl)-2-phenyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(methylcarbamoyl)-2-phenyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(methylcarbamoyl)-2-phenyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(methylcarbamoyl)-2-phenyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SC(C2=CC=CC=C2)C(=O)NC(=O)NC

Isomeric SMILES

CCCC1=NC(=NN1)SC(C2=CC=CC=C2)C(=O)NC(=O)NC

InChI

InChI=1S/C15H19N5O2S/c1-3-7-11-17-15(20-19-11)23-12(10-8-5-4-6-9-10)13(21)18-14(22)16-2/h4-6,8-9,12H,3,7H2,1-2H3,(H,17,19,20)(H2,16,18,21,22)