3-oxidanylidene-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: 3-oxidanylidene-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-4H-1,4-benzoxazine-7-carboxamide Openeye Name: 3-oxo-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-4H-1,4-benzoxazine-7-carboxamide CAS Name: 3-oxo-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: 3-oxo-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-4H-1,4-benzoxazine-7-carboxamide Traditional Name: 3-keto-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-4H-1,4-benzoxazine-7-carboxamide Formula: C19H18N4O4S MolecularWeight: 398.43562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC4=C(C=C3)NC(=O)CO4

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC4=C(C=C3)NC(=O)CO4

InChI

InChI=1S/C19H18N4O4S/c1-2-6-23(9-15-20-13-5-7-28-17(13)18(25)22-15)19(26)11-3-4-12-14(8-11)27-10-16(24)21-12/h3-5,7-8H,2,6,9-10H2,1H3,(H,21,24)(H,20,22,25)