N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-2-(4-ketoquinazolin-3-yl)acetamide Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H15N5O3S/c1-2-11-7-13-16(27-11)20-10-23(18(13)26)21-15(24)8-22-9-19-14-6-4-3-5-12(14)17(22)25/h3-7,9-10H,2,8H2,1H3,(H,21,24)