N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]acetamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]acetamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CSCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=NO1)CSCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O2S/c1-15-25-21(26-28-15)13-29-14-22(27)24-11-18(16-7-3-2-4-8-16)19-12-23-20-10-6-5-9-17(19)20/h2-10,12,18,23H,11,13-14H2,1H3,(H,24,27)