N-(2,6-dimethylphenyl)-1-[methyl(2-thiophen-2-ylethanoyl)amino]cyclohexane-1-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-1-[methyl(2-thiophen-2-ylethanoyl)amino]cyclohexane-1-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-1-[methyl-[2-(2-thienyl)acetyl]amino]cyclohexanecarboxamide CAS Name: N-(2,6-dimethylphenyl)-1-[methyl-(1-oxo-2-thiophen-2-ylethyl)amino]-1-cyclohexanecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-1-[methyl-(2-thiophen-2-ylacetyl)amino]cyclohexane-1-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-1-[methyl-[2-(2-thienyl)acetyl]amino]cyclohexanecarboxamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(C)C(=O)CC3=CC=CS3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(C)C(=O)CC3=CC=CS3

InChI

InChI=1S/C22H28N2O2S/c1-16-9-7-10-17(2)20(16)23-21(26)22(12-5-4-6-13-22)24(3)19(25)15-18-11-8-14-27-18/h7-11,14H,4-6,12-13,15H2,1-3H3,(H,23,26)