3-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-[4-(4-chloranylphenoxy)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-[4-(4-chloranylphenoxy)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-[4-(4-chlorophenoxy)phenyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-[2-(3-chloro-4-methylanilino)-2-oxoethyl]-N-[4-(4-chlorophenoxy)phenyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-[2-(3-chloro-4-methylanilino)-2-oxoethyl]-N-[4-(4-chlorophenoxy)phenyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-[2-(3-chloro-4-methyl-anilino)-2-keto-ethyl]-N-[4-(4-chlorophenoxy)phenyl]-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C29H22Cl2N4O4S MolecularWeight: 593.48038

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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)OC5=CC=C(C=C5)Cl)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)OC5=CC=C(C=C5)Cl)C)Cl

InChI

InChI=1S/C29H22Cl2N4O4S/c1-16-3-6-20(13-23(16)31)33-24(36)14-35-15-32-28-25(29(35)38)17(2)26(40-28)27(37)34-19-7-11-22(12-8-19)39-21-9-4-18(30)5-10-21/h3-13,15H,14H2,1-2H3,(H,33,36)(H,34,37)