N-(3-cyano-5-ethanoyl-4-methyl-thiophen-2-yl)-2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-cyano-5-ethanoyl-4-methyl-thiophen-2-yl)-2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-acetyl-3-cyano-4-methyl-2-thienyl)-2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(5-acetyl-3-cyano-4-methyl-2-thiophenyl)-2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(5-acetyl-3-cyano-4-methylthiophen-2-yl)-2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(5-acetyl-3-cyano-4-methyl-2-thienyl)-2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)thio]acetamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CSC2=NC3=C(CCC3)C(=N2)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CSC2=NC3=C(CCC3)C(=N2)C)C(=O)C

InChI

InChI=1S/C18H18N4O2S2/c1-9-13(7-19)17(26-16(9)11(3)23)22-15(24)8-25-18-20-10(2)12-5-4-6-14(12)21-18/h4-6,8H2,1-3H3,(H,22,24)