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

Systemtic Name: 2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C22H20N6O3S MolecularWeight: 448.4976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)CNC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)CNC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H20N6O3S/c29-18(25-22-27-26-20(32-22)11-10-15-6-2-1-3-7-15)12-23-19(30)13-28-14-24-17-9-5-4-8-16(17)21(28)31/h1-9,14H,10-13H2,(H,23,30)(H,25,27,29)