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

Systemtic Name: N-methyl-2-(4-oxidanylidenequinazolin-3-yl)-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-N-methyl-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-methyl-2-(4-oxo-3-quinazolinyl)-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-N-methyl-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-2-(4-ketoquinazolin-3-yl)-N-methyl-acetamide Formula: C20H17N5O2S2 MolecularWeight: 423.51128

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NN=C(S1)SCC2=CC=CC=C2)C(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CN(C1=NN=C(S1)SCC2=CC=CC=C2)C(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H17N5O2S2/c1-24(19-22-23-20(29-19)28-12-14-7-3-2-4-8-14)17(26)11-25-13-21-16-10-6-5-9-15(16)18(25)27/h2-10,13H,11-12H2,1H3