2-[[5-(3-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[[5-(3-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[[5-(3-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-ynyl-acetamide CAS Name: 2-[[5-(3-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]thio]-N-prop-2-ynylacetamide IUPAC Name: 2-[[5-(3-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-ynylacetamide Traditional Name: 2-[[5-(3-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]thio]-N-propargyl-acetamide Formula: C15H15ClN4OS MolecularWeight: 334.8238

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NCC#C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NCC#C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H15ClN4OS/c1-3-8-17-13(21)10-22-15-19-18-14(20(15)4-2)11-6-5-7-12(16)9-11/h1,5-7,9H,4,8,10H2,2H3,(H,17,21)