N-[2-(4-methylsulfanylphenyl)ethyl]-2-(3-phenylindazol-1-yl)ethanamide

Systemtic Name: N-[2-(4-methylsulfanylphenyl)ethyl]-2-(3-phenylindazol-1-yl)ethanamide Openeye Name: N-[2-(4-methylsulfanylphenyl)ethyl]-2-(3-phenylindazol-1-yl)acetamide CAS Name: N-[2-[4-(methylthio)phenyl]ethyl]-2-(3-phenyl-1-indazolyl)acetamide IUPAC Name: N-[2-(4-methylsulfanylphenyl)ethyl]-2-(3-phenylindazol-1-yl)acetamide Traditional Name: N-[2-[4-(methylthio)phenyl]ethyl]-2-(3-phenylindazol-1-yl)acetamide Formula: C24H23N3OS MolecularWeight: 401.52392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

CSC1=CC=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3OS/c1-29-20-13-11-18(12-14-20)15-16-25-23(28)17-27-22-10-6-5-9-21(22)24(26-27)19-7-3-2-4-8-19/h2-14H,15-17H2,1H3,(H,25,28)