N-(cyclopropylmethyl)-N-propyl-2-[[5-(2-thiophen-2-ylquinolin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(cyclopropylmethyl)-N-propyl-2-[[5-(2-thiophen-2-ylquinolin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(cyclopropylmethyl)-N-propyl-2-[[5-[2-(2-thienyl)-4-quinolyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(cyclopropylmethyl)-N-propyl-2-[[5-(2-thiophen-2-yl-4-quinolinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(cyclopropylmethyl)-N-propyl-2-[[5-(2-thiophen-2-ylquinolin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(cyclopropylmethyl)-N-propyl-2-[[5-[2-(2-thienyl)-4-quinolyl]-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C24H24N4O2S2 MolecularWeight: 464.60296

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CSC2=NN=C(O2)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

CCCN(CC1CC1)C(=O)CSC2=NN=C(O2)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C24H24N4O2S2/c1-2-11-28(14-16-9-10-16)22(29)15-32-24-27-26-23(30-24)18-13-20(21-8-5-12-31-21)25-19-7-4-3-6-17(18)19/h3-8,12-13,16H,2,9-11,14-15H2,1H3