3-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-N-(3,4,5-trimethoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-N-(3,4,5-trimethoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl]-5-methyl-4-oxo-N-(3,4,5-trimethoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-[2-(3-chloro-4-methylanilino)-2-oxoethyl]-5-methyl-4-oxo-N-(3,4,5-trimethoxyphenyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-[2-(3-chloro-4-methylanilino)-2-oxoethyl]-5-methyl-4-oxo-N-(3,4,5-trimethoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-[2-(3-chloro-4-methyl-anilino)-2-keto-ethyl]-4-keto-5-methyl-N-(3,4,5-trimethoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C26H25ClN4O6S MolecularWeight: 557.0179

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC)C)Cl

InChI

InChI=1S/C26H25ClN4O6S/c1-13-6-7-15(8-17(13)27)29-20(32)11-31-12-28-25-21(26(31)34)14(2)23(38-25)24(33)30-16-9-18(35-3)22(37-5)19(10-16)36-4/h6-10,12H,11H2,1-5H3,(H,29,32)(H,30,33)