N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[(4-oxidanylidenequinazolin-3-yl)methyl]benzamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[(4-oxidanylidenequinazolin-3-yl)methyl]benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[(4-oxoquinazolin-3-yl)methyl]benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[(4-oxo-3-quinazolinyl)methyl]benzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[(4-oxoquinazolin-3-yl)methyl]benzamide Traditional Name: 4-[(4-ketoquinazolin-3-yl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H15N5O2S/c1-12-22-23-19(27-12)21-17(25)14-8-6-13(7-9-14)10-24-11-20-16-5-3-2-4-15(16)18(24)26/h2-9,11H,10H2,1H3,(H,21,23,25)