N-[[1-(dimethylamino)cycloheptyl]methyl]-3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3,5-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-keto-3,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H28N4O2S MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NCC3(CCCCCC3)N(C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NCC3(CCCCCC3)N(C)C

InChI

InChI=1S/C19H28N4O2S/c1-13-14-17(21-12-23(4)18(14)25)26-15(13)16(24)20-11-19(22(2)3)9-7-5-6-8-10-19/h12H,5-11H2,1-4H3,(H,20,24)