N-[2-[(3-cyano-4-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]cyclohexyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[(3-cyano-4-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]cyclohexyl]cyclohexanecarboxamide Openeye Name: N-[2-[(3-cyano-4-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]cyclohexyl]cyclohexanecarboxamide CAS Name: N-[2-[(3-cyano-4-methyl-5,6,7,8-tetrahydroquinolin-2-yl)thio]cyclohexyl]cyclohexanecarboxamide IUPAC Name: N-[2-[(3-cyano-4-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]cyclohexyl]cyclohexanecarboxamide Traditional Name: N-[2-[(3-cyano-4-methyl-5,6,7,8-tetrahydroquinolin-2-yl)thio]cyclohexyl]cyclohexanecarboxamide Formula: C24H33N3OS MolecularWeight: 411.60332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C1CCCC2)SC3CCCCC3NC(=O)C4CCCCC4)C#N

Isomeric SMILES

CC1=C(C(=NC2=C1CCCC2)SC3CCCCC3NC(=O)C4CCCCC4)C#N

InChI

InChI=1S/C24H33N3OS/c1-16-18-11-5-6-12-20(18)27-24(19(16)15-25)29-22-14-8-7-13-21(22)26-23(28)17-9-3-2-4-10-17/h17,21-22H,2-14H2,1H3,(H,26,28)