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

Systemtic Name: 3-(4-chlorophenyl)-1-[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N,N,5-trimethyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-(4-chlorophenyl)-1-[2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl]-N,N,5-trimethyl-2,4-dioxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-(4-chlorophenyl)-1-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-N,N,5-trimethyl-2,4-dioxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-1-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-N,N,5-trimethyl-2,4-dioxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 1-[2-[(2-chlorobenzyl)amino]-2-keto-ethyl]-3-(4-chlorophenyl)-2,4-diketo-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=C(SC2=C1C(=O)N(C(=O)N2CC(=O)NCC3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2CC(=O)NCC3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl)C(=O)N(C)C

InChI

InChI=1S/C25H22Cl2N4O4S/c1-14-20-22(33)31(17-10-8-16(26)9-11-17)25(35)30(24(20)36-21(14)23(34)29(2)3)13-19(32)28-12-15-6-4-5-7-18(15)27/h4-11H,12-13H2,1-3H3,(H,28,32)