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

Systemtic Name: 2-[[4-(2-methoxyethyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[4-(2-methoxyethyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[4-(2-methoxyethyl)-5-phenyl-1,2,4-triazol-3-yl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[4-(2-methoxyethyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-benzyl-2-[[4-(2-methoxyethyl)-5-phenyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=NN=C1SCC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COCCN1C(=NN=C1SCC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2S/c1-26-13-12-24-19(17-10-6-3-7-11-17)22-23-20(24)27-15-18(25)21-14-16-8-4-2-5-9-16/h2-11H,12-15H2,1H3,(H,21,25)