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

Systemtic Name: 3-(4-chlorophenyl)-N,N,5-trimethyl-1-[(4-methylphenyl)methyl]-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-(4-chlorophenyl)-N,N,5-trimethyl-2,4-dioxo-1-(p-tolylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-(4-chlorophenyl)-N,N,5-trimethyl-1-[(4-methylphenyl)methyl]-2,4-dioxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-N,N,5-trimethyl-1-[(4-methylphenyl)methyl]-2,4-dioxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-(4-chlorophenyl)-2,4-diketo-N,N,5-trimethyl-1-(4-methylbenzyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O3S/c1-14-5-7-16(8-6-14)13-27-23-19(15(2)20(32-23)22(30)26(3)4)21(29)28(24(27)31)18-11-9-17(25)10-12-18/h5-12H,13H2,1-4H3