N-(2-cyclohexylcarbonyl-4-methyl-thiophen-3-yl)ethanamide

Systemtic Name: N-(2-cyclohexylcarbonyl-4-methyl-thiophen-3-yl)ethanamide Openeye Name: N-[2-(cyclohexanecarbonyl)-4-methyl-3-thienyl]acetamide CAS Name: N-[2-[cyclohexyl(oxo)methyl]-4-methyl-3-thiophenyl]acetamide IUPAC Name: N-[2-(cyclohexanecarbonyl)-4-methylthiophen-3-yl]acetamide Traditional Name: N-[2-(cyclohexanecarbonyl)-4-methyl-3-thienyl]acetamide Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1NC(=O)C)C(=O)C2CCCCC2

Isomeric SMILES

CC1=CSC(=C1NC(=O)C)C(=O)C2CCCCC2

InChI

InChI=1S/C14H19NO2S/c1-9-8-18-14(12(9)15-10(2)16)13(17)11-6-4-3-5-7-11/h8,11H,3-7H2,1-2H3,(H,15,16)