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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C20H20N4O3S/c1-3-13-8-10-14(11-9-13)18-22-20(24-23-18)28-12-17(25)21-19(26)15-6-4-5-7-16(15)27-2/h4-11H,3,12H2,1-2H3,(H,21,25,26)(H,22,23,24)