N-[3-(2-cyclohexylethanoylamino)-4-methyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(2-cyclohexylethanoylamino)-4-methyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(2-cyclohexylacetyl)amino]-4-methyl-phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(2-cyclohexyl-1-oxoethyl)amino]-4-methylphenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(2-cyclohexylacetyl)amino]-4-methylphenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(2-cyclohexylacetyl)amino]-4-methyl-phenyl]thiophene-2-carboxamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)NC(=O)CC3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)NC(=O)CC3CCCCC3

InChI

InChI=1S/C20H24N2O2S/c1-14-9-10-16(21-20(24)18-8-5-11-25-18)13-17(14)22-19(23)12-15-6-3-2-4-7-15/h5,8-11,13,15H,2-4,6-7,12H2,1H3,(H,21,24)(H,22,23)