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

Systemtic Name: 6-[(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-cyclohexyl-N-methyl-pyridine-3-sulfonamide Openeye Name: 6-[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-cyclohexyl-N-methyl-pyridine-3-sulfonamide CAS Name: 6-[(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)methylthio]-N-cyclohexyl-N-methyl-3-pyridinesulfonamide IUPAC Name: 6-[(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-cyclohexyl-N-methylpyridine-3-sulfonamide Traditional Name: 6-[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-cyclohexyl-N-methyl-pyridine-3-sulfonamide Formula: C21H27N5O2S3 MolecularWeight: 477.66638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)CSC3=NC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)CSC3=NC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)C

InChI

InChI=1S/C21H27N5O2S3/c1-13-14(2)30-21-19(13)20(22)24-17(25-21)12-29-18-10-9-16(11-23-18)31(27,28)26(3)15-7-5-4-6-8-15/h9-11,15H,4-8,12H2,1-3H3,(H2,22,24,25)