2-(4-oxidanylidenequinazolin-3-yl)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidenequinazolin-3-yl)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-oxoquinazolin-3-yl)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-oxo-3-quinazolinyl)-N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-oxoquinazolin-3-yl)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C20H15N5O3S2 MolecularWeight: 437.4948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H15N5O3S2/c26-16(13-6-2-1-3-7-13)11-29-20-24-23-19(30-20)22-17(27)10-25-12-21-15-9-5-4-8-14(15)18(25)28/h1-9,12H,10-11H2,(H,22,23,27)