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

Systemtic Name: 2-[[4-(2-methoxyethyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[[5-benzyl-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-ynyl-acetamide CAS Name: 2-[[4-(2-methoxyethyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]thio]-N-prop-2-ynylacetamide IUPAC Name: 2-[[5-benzyl-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-ynylacetamide Traditional Name: 2-[[5-benzyl-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]-N-propargyl-acetamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=NN=C1SCC(=O)NCC#C)CC2=CC=CC=C2

Isomeric SMILES

COCCN1C(=NN=C1SCC(=O)NCC#C)CC2=CC=CC=C2

InChI

InChI=1S/C17H20N4O2S/c1-3-9-18-16(22)13-24-17-20-19-15(21(17)10-11-23-2)12-14-7-5-4-6-8-14/h1,4-8H,9-13H2,2H3,(H,18,22)