2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[(1S,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C17H23N3OS2 MolecularWeight: 349.51402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NC3CCCCC3C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)N[C@H]3CCCC[C@@H]3C

InChI

InChI=1S/C17H23N3OS2/c1-3-12-8-13-16(18-10-19-17(13)23-12)22-9-15(21)20-14-7-5-4-6-11(14)2/h8,10-11,14H,3-7,9H2,1-2H3,(H,20,21)/t11-,14-/m0/s1