2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methyl-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methyl-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methyl-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-methyl-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methyl-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-methyl-N-(4-methylcyclohexyl)acetamide Formula: C18H25N3OS2 MolecularWeight: 363.5406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)N(C)C3CCC(CC3)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)N(C)C3CCC(CC3)C

InChI

InChI=1S/C18H25N3OS2/c1-4-14-9-15-17(19-11-20-18(15)24-14)23-10-16(22)21(3)13-7-5-12(2)6-8-13/h9,11-13H,4-8,10H2,1-3H3