3-(3,4-dichlorophenyl)-N,N,5-trimethyl-1-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3-(3,4-dichlorophenyl)-N,N,5-trimethyl-1-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-(3,4-dichlorophenyl)-N,N,5-trimethyl-1-[2-(3-methylanilino)-2-oxo-ethyl]-2,4-dioxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-(3,4-dichlorophenyl)-N,N,5-trimethyl-1-[2-(3-methylanilino)-2-oxoethyl]-2,4-dioxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-(3,4-dichlorophenyl)-N,N,5-trimethyl-1-[2-(3-methylanilino)-2-oxoethyl]-2,4-dioxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-(3,4-dichlorophenyl)-2,4-diketo-1-[2-keto-2-(m-toluidino)ethyl]-N,N,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C25H22Cl2N4O4S MolecularWeight: 545.43758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C3=C(C(=C(S3)C(=O)N(C)C)C)C(=O)N(C2=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C3=C(C(=C(S3)C(=O)N(C)C)C)C(=O)N(C2=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H22Cl2N4O4S/c1-13-6-5-7-15(10-13)28-19(32)12-30-24-20(14(2)21(36-24)23(34)29(3)4)22(33)31(25(30)35)16-8-9-17(26)18(27)11-16/h5-11H,12H2,1-4H3,(H,28,32)