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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C18H23N3OS2 MolecularWeight: 361.52472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NCCC3=CCCCC3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C18H23N3OS2/c1-2-14-10-15-17(20-12-21-18(15)24-14)23-11-16(22)19-9-8-13-6-4-3-5-7-13/h6,10,12H,2-5,7-9,11H2,1H3,(H,19,22)