3-(4-oxidanylidenequinazolin-3-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(4-oxidanylidenequinazolin-3-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: 3-(4-oxo-3-quinazolinyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-oxoquinazolin-3-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(4-ketoquinazolin-3-yl)propionamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CCN2C=NC3=CC=CC=C3C2=O

InChI

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