(2R)-N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2R)-N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2R)-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2R)-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2R)-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2R)-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-phenyl-2-(phenylthio)acetamide Formula: C22H17ClN4OS MolecularWeight: 420.91458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3)SC4=CC=CC=C4

InChI

InChI=1S/C22H17ClN4OS/c23-17-11-12-20(27-15-24-14-25-27)19(13-17)26-22(28)21(16-7-3-1-4-8-16)29-18-9-5-2-6-10-18/h1-15,21H,(H,26,28)/t21-/m1/s1