6-(4-oxidanylidenequinazolin-3-yl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]hexanamide

Systemtic Name: 6-(4-oxidanylidenequinazolin-3-yl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]hexanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-6-(4-oxoquinazolin-3-yl)hexanamide CAS Name: 6-(4-oxo-3-quinazolinyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]hexanamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-6-(4-oxoquinazolin-3-yl)hexanamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-6-(4-ketoquinazolin-3-yl)hexanamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CCCCCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CCCCCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23N5O2S/c29-20(25-23-27-26-21(31-23)15-17-9-3-1-4-10-17)13-5-2-8-14-28-16-24-19-12-7-6-11-18(19)22(28)30/h1,3-4,6-7,9-12,16H,2,5,8,13-15H2,(H,25,27,29)