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

Systemtic Name: 3-[(2-chlorophenyl)methyl]-N-cyclohexyl-N,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-[(2-chlorophenyl)methyl]-N-cyclohexyl-N,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-[(2-chlorophenyl)methyl]-N-cyclohexyl-N,5-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-[(2-chlorophenyl)methyl]-N-cyclohexyl-N,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-(2-chlorobenzyl)-N-cyclohexyl-4-keto-N,5-dimethyl-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)N(C)C4CCCCC4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=CC=C3Cl)C(=O)N(C)C4CCCCC4

InChI

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