3-(4-oxidanylidenequinazolin-3-yl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(4-oxidanylidenequinazolin-3-yl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-oxoquinazolin-3-yl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4-oxo-3-quinazolinyl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-oxoquinazolin-3-yl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19N5O2S/c27-18(12-13-26-14-22-17-9-5-4-8-16(17)20(26)28)23-21-25-24-19(29-21)11-10-15-6-2-1-3-7-15/h1-9,14H,10-13H2,(H,23,25,27)