N-methyl-2-(4-oxidanylidenequinazolin-3-yl)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-(4-oxidanylidenequinazolin-3-yl)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide Openeye Name: N-methyl-2-(4-oxoquinazolin-3-yl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide CAS Name: N-methyl-2-(4-oxo-3-quinazolinyl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide IUPAC Name: N-methyl-2-(4-oxoquinazolin-3-yl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-acetamide Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H15N5O3S/c1-22(8-14-20-13-6-7-27-16(13)17(25)21-14)15(24)9-23-10-19-12-5-3-2-4-11(12)18(23)26/h2-7,10H,8-9H2,1H3,(H,20,21,25)