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

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N-(methylcarbamoyl)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2R)-2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SC(C2=CC=CC=C2)C(=O)NC(=O)NC

Isomeric SMILES

CCCN1C(=O)NN=C1S[C@H](C2=CC=CC=C2)C(=O)NC(=O)NC

InChI

InChI=1S/C15H19N5O3S/c1-3-9-20-14(23)18-19-15(20)24-11(10-7-5-4-6-8-10)12(21)17-13(22)16-2/h4-8,11H,3,9H2,1-2H3,(H,18,23)(H2,16,17,21,22)/t11-/m1/s1