2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C27H25N5O2S MolecularWeight: 483.5847

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)CSC3=NN=C(N3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)CSC3=NN=C(N3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H25N5O2S/c33-24(28-22-15-13-21(14-16-22)26(34)31-17-7-8-18-31)19-35-27-30-29-25(20-9-3-1-4-10-20)32(27)23-11-5-2-6-12-23/h1-6,9-16H,7-8,17-19H2,(H,28,33)