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N,3-dimethyl-4-oxidanylidene-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]phthalazine-1-carboxamide

N,3-dimethyl-4-oxidanylidene-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]phthalazine-1-carboxamide

Systemtic Name:N,3-dimethyl-4-oxidanylidene-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]phthalazine-1-carboxamide
Openeye Name:N,3-dimethyl-4-oxo-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]phthalazine-1-carboxamide
CAS Name:N,3-dimethyl-4-oxo-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-phthalazinecarboxamide
IUPAC Name:N,3-dimethyl-4-oxo-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]phthalazine-1-carboxamide
Traditional Name:4-keto-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N,3-dimethyl-phthalazine-1-carboxamide
Formula: C18H15N5O3S
MolecularWeight: 381.4084
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4


Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4


InChI

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


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