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

Systemtic Name: N-[[(1R,2S)-2-methylcyclohexyl]carbamoyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-[[(1R,2S)-2-methylcyclohexyl]carbamoyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[[[(1R,2S)-2-methylcyclohexyl]amino]-oxomethyl]-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-[[(1R,2S)-2-methylcyclohexyl]carbamoyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-[[(1R,2S)-2-methylcyclohexyl]carbamoyl]-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C16H20N4O2S2 MolecularWeight: 364.4856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2S2/c1-10-4-2-3-5-11(10)19-16(22)20-13(21)8-24-15-14-12(6-7-23-14)17-9-18-15/h6-7,9-11H,2-5,8H2,1H3,(H2,19,20,21,22)/t10-,11+/m0/s1