2-[[4-(2-ethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-[[4-(2-ethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-[[4-(2-ethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(4-anilinophenyl)-2-[[4-(2-ethylphenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-anilinophenyl)-2-[[4-(2-ethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(4-anilinophenyl)-2-[[4-(2-ethylphenyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C24H23N5OS MolecularWeight: 429.53732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C=NN=C2SCC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1N2C=NN=C2SCC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H23N5OS/c1-2-18-8-6-7-11-22(18)29-17-25-28-24(29)31-16-23(30)27-21-14-12-20(13-15-21)26-19-9-4-3-5-10-19/h3-15,17,26H,2,16H2,1H3,(H,27,30)