N-(cyclohexylcarbamoyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C15H18N4O2S2 MolecularWeight: 350.45902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CSC2=NC=NC3=C2SC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CSC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C15H18N4O2S2/c20-12(19-15(21)18-10-4-2-1-3-5-10)8-23-14-13-11(6-7-22-13)16-9-17-14/h6-7,9-10H,1-5,8H2,(H2,18,19,20,21)