2-[[4-(3-methoxypropyl)-5-oxidanylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[[4-(3-methoxypropyl)-5-oxidanylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[[4-(3-methoxypropyl)-5-oxo-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[[4-(3-methoxypropyl)-5-oxo-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: 2-[[4-(3-methoxypropyl)-5-oxo-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[[5-keto-4-(3-methoxypropyl)-1H-1,2,4-triazol-3-yl]thio]-N-(phenylcarbamoyl)acetamide Formula: C15H19N5O4S MolecularWeight: 365.40746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)NN=C1SCC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

COCCCN1C(=O)NN=C1SCC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H19N5O4S/c1-24-9-5-8-20-14(23)18-19-15(20)25-10-12(21)17-13(22)16-11-6-3-2-4-7-11/h2-4,6-7H,5,8-10H2,1H3,(H,18,23)(H2,16,17,21,22)