N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C21H24N4O3S3 MolecularWeight: 476.63526

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NC(=O)CSC3=NC=NC4=C3SC=C4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NC(=O)CSC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C21H24N4O3S3/c1-25(15-7-3-2-4-8-15)31(27,28)18-10-6-5-9-16(18)24-19(26)13-30-21-20-17(11-12-29-20)22-14-23-21/h5-6,9-12,14-15H,2-4,7-8,13H2,1H3,(H,24,26)