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

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-3-(4-oxidanylidenequinazolin-3-yl)benzamide Openeye Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-3-(4-oxoquinazolin-3-yl)benzamide CAS Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-3-(4-oxo-3-quinazolinyl)benzamide IUPAC Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-3-(4-oxoquinazolin-3-yl)benzamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C19H15N5O3S MolecularWeight: 393.4191

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)N3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)N3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H15N5O3S/c1-27-10-16-22-23-19(28-16)21-17(25)12-5-4-6-13(9-12)24-11-20-15-8-3-2-7-14(15)18(24)26/h2-9,11H,10H2,1H3,(H,21,23,25)