N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-ketoquinazolin-3-yl)acetamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H17N5O2S/c1-2-3-8-14-19-20-16(24-14)18-13(22)9-21-10-17-12-7-5-4-6-11(12)15(21)23/h4-7,10H,2-3,8-9H2,1H3,(H,18,20,22)