N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C15H15N5O2S/c1-2-13-19-20-15(23-13)18-12(21)8-7-11-16-10-6-4-3-5-9(10)14(22)17-11/h3-6H,2,7-8H2,1H3,(H,16,17,22)(H,18,20,21)