N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(4-oxidanylidenequinazolin-3-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19N5O2S/c1-2-3-8-18-24-25-21(29-18)23-19(27)14-9-11-15(12-10-14)26-13-22-17-7-5-4-6-16(17)20(26)28/h4-7,9-13H,2-3,8H2,1H3,(H,23,25,27)