4-methoxy-N-[2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]benzamide Openeye Name: N-[2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]benzamide IUPAC Name: N-[2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-methoxybenzamide Traditional Name: N-[2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)thio]acetyl]-4-methoxy-benzamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC2=CC=CC=C2)SCC(=O)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN=C(N1CC2=CC=CC=C2)SCC(=O)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N4O3S/c1-14-22-23-20(24(14)12-15-6-4-3-5-7-15)28-13-18(25)21-19(26)16-8-10-17(27-2)11-9-16/h3-11H,12-13H2,1-2H3,(H,21,25,26)