N-(3-indol-1-ylpropyl)-3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-(3-indol-1-ylpropyl)-3-[5-(5-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[3-(1-indolyl)propyl]-3-[5-(5-methyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(3-indol-1-ylpropyl)-3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-(3-indol-1-ylpropyl)-3-[5-(5-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NN=C(O2)CCC(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(S1)C2=NN=C(O2)CCC(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O2S/c1-15-7-8-18(28-15)21-24-23-20(27-21)10-9-19(26)22-12-4-13-25-14-11-16-5-2-3-6-17(16)25/h2-3,5-8,11,14H,4,9-10,12-13H2,1H3,(H,22,26)