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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-oxidanylidenequinazolin-3-yl)benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-oxoquinazolin-3-yl)benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-oxo-3-quinazolinyl)benzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-oxoquinazolin-3-yl)benzamide Traditional Name: 4-(4-ketoquinazolin-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H13N5O2S MolecularWeight: 363.39312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H13N5O2S/c1-11-21-22-18(26-11)20-16(24)12-6-8-13(9-7-12)23-10-19-15-5-3-2-4-14(15)17(23)25/h2-10H,1H3,(H,20,22,24)