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

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H13N5O3S MolecularWeight: 331.34972

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C14H13N5O3S/c1-22-7-12-17-18-14(23-12)16-11(20)6-19-8-15-10-5-3-2-4-9(10)13(19)21/h2-5,8H,6-7H2,1H3,(H,16,18,20)