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

Systemtic Name: 3-[[5-[(1S)-1-phenoxyethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-propanamide Openeye Name: 3-[[5-[(1S)-1-phenoxyethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-propanamide CAS Name: 3-[[5-[(1S)-1-phenoxyethyl]-4-phenyl-1,2,4-triazol-3-yl]thio]-N-phenylpropanamide IUPAC Name: 3-[[5-[(1S)-1-phenoxyethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylpropanamide Traditional Name: 3-[[5-[(1S)-1-phenoxyethyl]-4-phenyl-1,2,4-triazol-3-yl]thio]-N-phenyl-propionamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(N1C2=CC=CC=C2)SCCC(=O)NC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=NN=C(N1C2=CC=CC=C2)SCCC(=O)NC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O2S/c1-19(31-22-15-9-4-10-16-22)24-27-28-25(29(24)21-13-7-3-8-14-21)32-18-17-23(30)26-20-11-5-2-6-12-20/h2-16,19H,17-18H2,1H3,(H,26,30)/t19-/m0/s1