N-[(1R,2S)-2-methylcyclohexyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[(1R,2S)-2-methylcyclohexyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-[(1R,2S)-2-methylcyclohexyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[(1R,2S)-2-methylcyclohexyl]-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-[(1R,2S)-2-methylcyclohexyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-[(1R,2S)-2-methylcyclohexyl]-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C15H19N3OS2 MolecularWeight: 321.46086

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CSC2=NC=NC3=C2SC=C3

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)CSC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C15H19N3OS2/c1-10-4-2-3-5-11(10)18-13(19)8-21-15-14-12(6-7-20-14)16-9-17-15/h6-7,9-11H,2-5,8H2,1H3,(H,18,19)/t10-,11+/m0/s1