3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C18H21N5O2S/c1-2-3-4-9-16-22-23-18(26-16)21-15(24)11-10-14-19-13-8-6-5-7-12(13)17(25)20-14/h5-8H,2-4,9-11H2,1H3,(H,19,20,25)(H,21,23,24)