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

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

Systemtic Name:N-phenyl-2-[[4-phenyl-5-[1-(phenylcarbonyl)pyrrolidin-2-yl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:2-[[5-(1-benzoylpyrrolidin-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-acetamide
CAS Name:2-[[5-(1-benzoyl-2-pyrrolidinyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-N-phenylacetamide
IUPAC Name:2-[[5-(1-benzoylpyrrolidin-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide
Traditional Name:2-[[5-(1-benzoylpyrrolidin-2-yl)-4-phenyl-1,2,4-triazol-3-yl]thio]-N-phenyl-acetamide
Formula: C27H25N5O2S
MolecularWeight: 483.5847
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CC=C2)C3=NN=C(N3C4=CC=CC=C4)SCC(=O)NC5=CC=CC=C5


Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=CC=C2)C3=NN=C(N3C4=CC=CC=C4)SCC(=O)NC5=CC=CC=C5


InChI

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


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