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

Systemtic Name: 2-[[4-(3-methoxypropyl)-5-oxidanylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[[4-(3-methoxypropyl)-5-oxo-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-naphthyl)acetamide CAS Name: 2-[[4-(3-methoxypropyl)-5-oxo-1H-1,2,4-triazol-3-yl]thio]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[[4-(3-methoxypropyl)-5-oxo-1H-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[[5-keto-4-(3-methoxypropyl)-1H-1,2,4-triazol-3-yl]thio]-N-(2-naphthyl)acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)NN=C1SCC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COCCCN1C(=O)NN=C1SCC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H20N4O3S/c1-25-10-4-9-22-17(24)20-21-18(22)26-12-16(23)19-15-8-7-13-5-2-3-6-14(13)11-15/h2-3,5-8,11H,4,9-10,12H2,1H3,(H,19,23)(H,20,24)