(E)-N-propyl-3-quinolin-2-yl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-N-propyl-3-quinolin-2-yl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]prop-2-enamide Openeye Name: (E)-N-propyl-3-(2-quinolyl)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]prop-2-enamide CAS Name: (E)-N-propyl-3-(2-quinolinyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-2-propenamide IUPAC Name: (E)-N-propyl-3-quinolin-2-yl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]prop-2-enamide Traditional Name: (E)-N-propyl-3-(2-quinolyl)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acrylamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N4O2S/c1-2-13-26(15-20-24-25-22(28-20)19-8-5-14-29-19)21(27)12-11-17-10-9-16-6-3-4-7-18(16)23-17/h3-12,14H,2,13,15H2,1H3/b12-11+