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

Systemtic Name: 2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-ethanamide Openeye Name: 2-[(4-oxo-1H-quinazolin-2-yl)methoxy]-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-acetamide CAS Name: 2-[(4-oxo-1H-quinazolin-2-yl)methoxy]-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propylacetamide IUPAC Name: 2-[(4-oxo-1H-quinazolin-2-yl)methoxy]-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propylacetamide Traditional Name: 2-[(4-keto-1H-quinazolin-2-yl)methoxy]-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-acetamide Formula: C21H21N5O4S MolecularWeight: 439.48754

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)COCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)COCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H21N5O4S/c1-2-8-26(10-16-23-15-7-9-31-19(15)21(29)24-16)18(27)12-30-11-17-22-14-6-4-3-5-13(14)20(28)25-17/h3-7,9H,2,8,10-12H2,1H3,(H,22,25,28)(H,23,24,29)