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methyl 5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-[(4-propan-2-yloxyphenyl)amino]ethyl]thieno[2,3-d]pyrimidine-6-carboxylate

methyl 5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-[(4-propan-2-yloxyphenyl)amino]ethyl]thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:methyl 5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-[(4-propan-2-yloxyphenyl)amino]ethyl]thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:methyl 3-[2-(4-isopropoxyanilino)-2-oxo-ethyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:5-methyl-4-oxo-3-[2-oxo-2-(4-propan-2-yloxyanilino)ethyl]-6-thieno[2,3-d]pyrimidinecarboxylic acid methyl ester
IUPAC Name:methyl 5-methyl-4-oxo-3-[2-oxo-2-(4-propan-2-yloxyanilino)ethyl]thieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:3-[2-(4-isopropoxyanilino)-2-keto-ethyl]-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester
Formula: C20H21N3O5S
MolecularWeight: 415.46284
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)OC(C)C)C(=O)OC


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)OC(C)C)C(=O)OC


InChI

InChI=1S/C20H21N3O5S/c1-11(2)28-14-7-5-13(6-8-14)22-15(24)9-23-10-21-18-16(19(23)25)12(3)17(29-18)20(26)27-4/h5-8,10-11H,9H2,1-4H3,(H,22,24)


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