N-[3-methyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[3-methyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(3-benzylsulfanyl-5-methyl-1,2,4-triazol-4-yl)benzamide CAS Name: N-[3-methyl-5-(phenylmethylthio)-1,2,4-triazol-4-yl]-4-phenylmethoxybenzamide IUPAC Name: N-(3-benzylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[3-(benzylthio)-5-methyl-1,2,4-triazol-4-yl]benzamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)SCC4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(N1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)SCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2S/c1-18-25-26-24(31-17-20-10-6-3-7-11-20)28(18)27-23(29)21-12-14-22(15-13-21)30-16-19-8-4-2-5-9-19/h2-15H,16-17H2,1H3,(H,27,29)