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

Systemtic Name: N-(cyclopenten-1-yl)-N-ethyl-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(cyclopenten-1-yl)-N-ethyl-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-(1-cyclopentenyl)-N-ethyl-2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(cyclopenten-1-yl)-N-ethyl-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(cyclopenten-1-yl)-N-ethyl-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C17H21N3OS2 MolecularWeight: 347.49814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)N(CC)C3=CCCC3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)N(CC)C3=CCCC3

InChI

InChI=1S/C17H21N3OS2/c1-3-13-9-14-16(18-11-19-17(14)23-13)22-10-15(21)20(4-2)12-7-5-6-8-12/h7,9,11H,3-6,8,10H2,1-2H3