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

Systemtic Name: 3-[(2-chlorophenyl)methyl]-N-cycloheptyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-[(2-chlorophenyl)methyl]-N-cycloheptyl-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-[(2-chlorophenyl)methyl]-N-cycloheptyl-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-[(2-chlorophenyl)methyl]-N-cycloheptyl-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-(2-chlorobenzyl)-N-cycloheptyl-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=CC=C3Cl)C(=O)NC4CCCCCC4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=CC=C3Cl)C(=O)NC4CCCCCC4

InChI

InChI=1S/C22H24ClN3O2S/c1-14-18-21(29-19(14)20(27)25-16-9-4-2-3-5-10-16)24-13-26(22(18)28)12-15-8-6-7-11-17(15)23/h6-8,11,13,16H,2-5,9-10,12H2,1H3,(H,25,27)