4-[2-[(4-butyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[2-[(4-butyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-[(4-butyl-5-keto-1H-1,2,4-triazol-3-yl)thio]acetyl]amino]-N-p-phenetyl-benzamide Formula: C23H27N5O4S MolecularWeight: 469.55658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)NN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCN1C(=O)NN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H27N5O4S/c1-3-5-14-28-22(31)26-27-23(28)33-15-20(29)24-17-8-6-16(7-9-17)21(30)25-18-10-12-19(13-11-18)32-4-2/h6-13H,3-5,14-15H2,1-2H3,(H,24,29)(H,25,30)(H,26,31)