2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)SCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)SCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H24N4O2S/c25-18(21-11-10-15-12-22-17-9-5-4-8-16(15)17)13-27-20-24-23-19(26-20)14-6-2-1-3-7-14/h4-5,8-9,12,14,22H,1-3,6-7,10-11,13H2,(H,21,25)