2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]-N-(5-quinolyl)acetamide CAS Name: 2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-quinolin-5-ylacetamide Traditional Name: 2-[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]-N-(5-quinolyl)acetamide Formula: C21H21N5O2S MolecularWeight: 407.48874

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C21H21N5O2S/c1-2-11-26(14-20-24-25-21(28-20)18-9-5-12-29-18)13-19(27)23-17-8-3-7-16-15(17)6-4-10-22-16/h3-10,12H,2,11,13-14H2,1H3,(H,23,27)