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

Systemtic Name: 1-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3-(3,4-dichlorophenyl)-N,N,5-trimethyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 1-[2-(cyclopentylamino)-2-oxo-ethyl]-3-(3,4-dichlorophenyl)-N,N,5-trimethyl-2,4-dioxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 1-[2-(cyclopentylamino)-2-oxoethyl]-3-(3,4-dichlorophenyl)-N,N,5-trimethyl-2,4-dioxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 1-[2-(cyclopentylamino)-2-oxoethyl]-3-(3,4-dichlorophenyl)-N,N,5-trimethyl-2,4-dioxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 1-[2-(cyclopentylamino)-2-keto-ethyl]-3-(3,4-dichlorophenyl)-2,4-diketo-N,N,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H24Cl2N4O4S MolecularWeight: 523.43206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2CC(=O)NC3CCCC3)C4=CC(=C(C=C4)Cl)Cl)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2CC(=O)NC3CCCC3)C4=CC(=C(C=C4)Cl)Cl)C(=O)N(C)C

InChI

InChI=1S/C23H24Cl2N4O4S/c1-12-18-20(31)29(14-8-9-15(24)16(25)10-14)23(33)28(11-17(30)26-13-6-4-5-7-13)22(18)34-19(12)21(32)27(2)3/h8-10,13H,4-7,11H2,1-3H3,(H,26,30)