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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-keto-1H-quinazolin-2-yl)butyramide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C16H17N5O2S/c1-2-14-20-21-16(24-14)19-13(22)9-5-8-12-17-11-7-4-3-6-10(11)15(23)18-12/h3-4,6-7H,2,5,8-9H2,1H3,(H,17,18,23)(H,19,21,22)