N-(4-phenylazanylphenyl)-2-[[5-phenyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-phenylazanylphenyl)-2-[[5-phenyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(4-anilinophenyl)-2-[(4-benzyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(4-anilinophenyl)-2-[[5-phenyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-anilinophenyl)-2-[(4-benzyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-anilinophenyl)-2-[(4-benzyl-5-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C29H25N5OS MolecularWeight: 491.6067

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NN=C2SCC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NN=C2SCC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H25N5OS/c35-27(31-26-18-16-25(17-19-26)30-24-14-8-3-9-15-24)21-36-29-33-32-28(23-12-6-2-7-13-23)34(29)20-22-10-4-1-5-11-22/h1-19,30H,20-21H2,(H,31,35)