N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[4,5-bis(2-thienyl)thiazol-2-yl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-(4,5-dithiophen-2-yl-2-thiazolyl)-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[4,5-bis(2-thienyl)thiazol-2-yl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C21H14N4O2S3 MolecularWeight: 450.55646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=NC(=C(S3)C4=CC=CS4)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=NC(=C(S3)C4=CC=CS4)C5=CC=CS5

InChI

InChI=1S/C21H14N4O2S3/c26-17(11-25-12-22-14-6-2-1-5-13(14)20(25)27)23-21-24-18(15-7-3-9-28-15)19(30-21)16-8-4-10-29-16/h1-10,12H,11H2,(H,23,24,26)