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

Systemtic Name: 3-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxy-5-methyl-phenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl]-N-(2-methoxy-5-methyl-phenyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-[2-(3-chloro-4-methylanilino)-2-oxoethyl]-N-(2-methoxy-5-methylphenyl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-[2-(3-chloro-4-methylanilino)-2-oxoethyl]-N-(2-methoxy-5-methylphenyl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-[2-(3-chloro-4-methyl-anilino)-2-keto-ethyl]-4-keto-N-(2-methoxy-5-methyl-phenyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C25H23ClN4O4S MolecularWeight: 510.99252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC(=O)NC4=CC(=C(C=C4)C)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC(=O)NC4=CC(=C(C=C4)C)Cl)C

InChI

InChI=1S/C25H23ClN4O4S/c1-13-5-8-19(34-4)18(9-13)29-23(32)22-15(3)21-24(35-22)27-12-30(25(21)33)11-20(31)28-16-7-6-14(2)17(26)10-16/h5-10,12H,11H2,1-4H3,(H,28,31)(H,29,32)