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

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

Systemtic Name:N-methyl-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide
Openeye Name:N-methyl-2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide
CAS Name:N-methyl-2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide
IUPAC Name:N-methyl-2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide
Traditional Name:2-(3-keto-1,4-benzoxazin-4-yl)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-acetamide
Formula: C18H16N4O4S
MolecularWeight: 384.40904
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CN3C(=O)COC4=CC=CC=C43


Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CN3C(=O)COC4=CC=CC=C43


InChI

InChI=1S/C18H16N4O4S/c1-21(8-14-19-11-6-7-27-17(11)18(25)20-14)15(23)9-22-12-4-2-3-5-13(12)26-10-16(22)24/h2-7H,8-10H2,1H3,(H,19,20,25)


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