1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 3-(4-oxidanylidenequinazolin-3-yl)propanoate

Systemtic Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 3-(4-oxidanylidenequinazolin-3-yl)propanoate Openeye Name: 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl 3-(4-oxoquinazolin-3-yl)propanoate CAS Name: 3-(4-oxo-3-quinazolinyl)propanoic acid 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 3-(4-oxoquinazolin-3-yl)propanoate Traditional Name: 3-(4-ketoquinazolin-3-yl)propionic acid 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H16N4O4S/c1-12(17-21-22-18(27-17)15-7-4-10-28-15)26-16(24)8-9-23-11-20-14-6-3-2-5-13(14)19(23)25/h2-7,10-12H,8-9H2,1H3