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3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide

3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name:3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide
Openeye Name:3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide
CAS Name:3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)propanamide
IUPAC Name:3-(4,7-dimethyl-2-oxochromen-3-yl)-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)propanamide
Traditional Name:3-(2-keto-4,7-dimethyl-chromen-3-yl)-N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propionamide
Formula: C26H21N3O4S
MolecularWeight: 471.52764
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5)C


Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5)C


InChI

InChI=1S/C26H21N3O4S/c1-15-8-9-18-16(2)19(26(32)33-21(18)12-15)10-11-22(30)28-29-14-27-24-23(25(29)31)20(13-34-24)17-6-4-3-5-7-17/h3-9,12-14H,10-11H2,1-2H3,(H,28,30)


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