4-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: 4-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: 4-(4-oxo-1H-quinazolin-2-yl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(4-keto-1H-quinazolin-2-yl)butyramide Formula: C21H19N5O2S MolecularWeight: 405.47286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H19N5O2S/c27-18(24-21-26-25-19(29-21)13-14-7-2-1-3-8-14)12-6-11-17-22-16-10-5-4-9-15(16)20(28)23-17/h1-5,7-10H,6,11-13H2,(H,22,23,28)(H,24,26,27)