4-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)-N-cyclohexyl-N-methyl-benzamide

Systemtic Name: 4-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)-N-cyclohexyl-N-methyl-benzamide Openeye Name: 4-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)-N-cyclohexyl-N-methyl-benzamide CAS Name: 4-(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)-N-cyclohexyl-N-methylbenzamide IUPAC Name: 4-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)-N-cyclohexyl-N-methylbenzamide Traditional Name: 4-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)-N-cyclohexyl-N-methyl-benzamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)C3=CC=C(C=C3)C(=O)N(C)C4CCCCC4)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)C3=CC=C(C=C3)C(=O)N(C)C4CCCCC4)C

InChI

InChI=1S/C22H26N4OS/c1-13-14(2)28-21-18(13)19(23)24-20(25-21)15-9-11-16(12-10-15)22(27)26(3)17-7-5-4-6-8-17/h9-12,17H,4-8H2,1-3H3,(H2,23,24,25)