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methyl 2-[[3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-6-yl]carbonylamino]benzoate

methyl 2-[[3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-6-yl]carbonylamino]benzoate

Systemtic Name:methyl 2-[[3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-6-yl]carbonylamino]benzoate
Openeye Name:methyl 2-[[3-[2-(2-methoxyanilino)-2-oxo-ethyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carbonyl]amino]benzoate
CAS Name:2-[[[3-[2-(2-methoxyanilino)-2-oxoethyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinyl]-oxomethyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 2-[[3-[2-(2-methoxyanilino)-2-oxoethyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carbonyl]amino]benzoate
Traditional Name:2-[[4-keto-3-[2-keto-2-(o-anisidino)ethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carbonyl]amino]benzoic acid methyl ester
Formula: C25H22N4O6S
MolecularWeight: 506.53038
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3OC)C(=O)NC4=CC=CC=C4C(=O)OC


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3OC)C(=O)NC4=CC=CC=C4C(=O)OC


InChI

InChI=1S/C25H22N4O6S/c1-14-20-23(36-21(14)22(31)28-16-9-5-4-8-15(16)25(33)35-3)26-13-29(24(20)32)12-19(30)27-17-10-6-7-11-18(17)34-2/h4-11,13H,12H2,1-3H3,(H,27,30)(H,28,31)


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