5-oxidanylidene-2-phenylazanyl-N-(phenylmethyl)-[1,3,4]thiadiazolo[2,3-b]quinazoline-8-carboxamide

Systemtic Name: 5-oxidanylidene-2-phenylazanyl-N-(phenylmethyl)-[1,3,4]thiadiazolo[2,3-b]quinazoline-8-carboxamide Openeye Name: 2-anilino-N-benzyl-5-oxo-[1,3,4]thiadiazolo[2,3-b]quinazoline-8-carboxamide CAS Name: 2-anilino-5-oxo-N-(phenylmethyl)-[1,3,4]thiadiazolo[2,3-b]quinazoline-8-carboxamide IUPAC Name: 2-anilino-N-benzyl-5-oxo-[1,3,4]thiadiazolo[2,3-b]quinazoline-8-carboxamide Traditional Name: 2-anilino-N-benzyl-5-keto-[1,3,4]thiadiazolo[2,3-b]quinazoline-8-carboxamide Formula: C23H17N5O2S MolecularWeight: 427.47838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N4C(=N3)SC(=N4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N4C(=N3)SC(=N4)NC5=CC=CC=C5

InChI

InChI=1S/C23H17N5O2S/c29-20(24-14-15-7-3-1-4-8-15)16-11-12-18-19(13-16)26-23-28(21(18)30)27-22(31-23)25-17-9-5-2-6-10-17/h1-13H,14H2,(H,24,29)(H,25,27)