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

Systemtic Name: N-(phenylmethyl)-2-[[5-(phenylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-benzyl-2-[(5-benzyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(phenylmethyl)-2-[[5-(phenylmethyl)-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-benzyl-2-[(5-benzyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-benzyl-2-[(5-benzyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=NN2)SCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=NN2)SCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H18N4OS/c23-17(19-12-15-9-5-2-6-10-15)13-24-18-20-16(21-22-18)11-14-7-3-1-4-8-14/h1-10H,11-13H2,(H,19,23)(H,20,21,22)