N,3-dimethyl-4-oxidanylidene-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-phenyl-chromene-8-carboxamide

Systemtic Name: N,3-dimethyl-4-oxidanylidene-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-phenyl-chromene-8-carboxamide Openeye Name: N,3-dimethyl-4-oxo-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-phenyl-chromene-8-carboxamide CAS Name: N,3-dimethyl-4-oxo-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N,3-dimethyl-4-oxo-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N,3-dimethyl-2-phenyl-chromene-8-carboxamide Formula: C25H19N3O4S MolecularWeight: 457.50106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4)C5=CC=CC=C5

InChI

InChI=1S/C25H19N3O4S/c1-14-20(29)16-9-6-10-17(22(16)32-21(14)15-7-4-3-5-8-15)25(31)28(2)13-19-26-18-11-12-33-23(18)24(30)27-19/h3-12H,13H2,1-2H3,(H,26,27,30)