3-[[5-(benzotriazol-1-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(diphenylmethyl)propanamide

Systemtic Name: 3-[[5-(benzotriazol-1-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(diphenylmethyl)propanamide Openeye Name: N-benzhydryl-3-[[5-(benzotriazol-1-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: 3-[[5-(1-benzotriazolyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-N-(diphenylmethyl)propanamide IUPAC Name: N-benzhydryl-3-[[5-(benzotriazol-1-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: N-benzhydryl-3-[[5-(benzotriazol-1-yl)-4-phenyl-1,2,4-triazol-3-yl]thio]propionamide Formula: C30H25N7OS MolecularWeight: 531.6308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCSC3=NN=C(N3C4=CC=CC=C4)N5C6=CC=CC=C6N=N5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCSC3=NN=C(N3C4=CC=CC=C4)N5C6=CC=CC=C6N=N5

InChI

InChI=1S/C30H25N7OS/c38-27(31-28(22-12-4-1-5-13-22)23-14-6-2-7-15-23)20-21-39-30-34-33-29(36(30)24-16-8-3-9-17-24)37-26-19-11-10-18-25(26)32-35-37/h1-19,28H,20-21H2,(H,31,38)