3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-(2-thienylmethyl)propanamide CAS Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-(2-thenyl)propionamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)CCC2=NN=C(O2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CCC2=NN=C(O2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O2S/c1-24(13-15-5-4-10-27-15)20(25)9-8-18-22-23-19(26-18)11-14-12-21-17-7-3-2-6-16(14)17/h2-7,10,12,21H,8-9,11,13H2,1H3