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

Systemtic Name: 1-[(2-cyanophenyl)methyl]-3-(3,4-dichlorophenyl)-N,N,5-trimethyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 1-[(2-cyanophenyl)methyl]-3-(3,4-dichlorophenyl)-N,N,5-trimethyl-2,4-dioxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 1-[(2-cyanophenyl)methyl]-3-(3,4-dichlorophenyl)-N,N,5-trimethyl-2,4-dioxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 1-[(2-cyanophenyl)methyl]-3-(3,4-dichlorophenyl)-N,N,5-trimethyl-2,4-dioxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 1-(2-cyanobenzyl)-3-(3,4-dichlorophenyl)-2,4-diketo-N,N,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H18Cl2N4O3S MolecularWeight: 513.39572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2CC3=CC=CC=C3C#N)C4=CC(=C(C=C4)Cl)Cl)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2CC3=CC=CC=C3C#N)C4=CC(=C(C=C4)Cl)Cl)C(=O)N(C)C

InChI

InChI=1S/C24H18Cl2N4O3S/c1-13-19-21(31)30(16-8-9-17(25)18(26)10-16)24(33)29(12-15-7-5-4-6-14(15)11-27)23(19)34-20(13)22(32)28(2)3/h4-10H,12H2,1-3H3