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

Systemtic Name: 4-(4-oxidanylidenequinazolin-3-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(4-oxoquinazolin-3-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(4-oxo-3-quinazolinyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(4-oxoquinazolin-3-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-(4-ketoquinazolin-3-yl)benzamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H21N5O2S/c1-2-3-4-9-19-25-26-22(30-19)24-20(28)15-10-12-16(13-11-15)27-14-23-18-8-6-5-7-17(18)21(27)29/h5-8,10-14H,2-4,9H2,1H3,(H,24,26,28)