N-cyclohexyl-4,5-dimethyl-2-[2-(4-methylphenyl)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: N-cyclohexyl-4,5-dimethyl-2-[2-(4-methylphenyl)ethanoylamino]thiophene-3-carboxamide Openeye Name: N-cyclohexyl-4,5-dimethyl-2-[[2-(p-tolyl)acetyl]amino]thiophene-3-carboxamide CAS Name: N-cyclohexyl-4,5-dimethyl-2-[[2-(4-methylphenyl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: N-cyclohexyl-4,5-dimethyl-2-[[2-(4-methylphenyl)acetyl]amino]thiophene-3-carboxamide Traditional Name: N-cyclohexyl-4,5-dimethyl-2-[[2-(p-tolyl)acetyl]amino]thiophene-3-carboxamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=C(C(=C(S2)C)C)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=C(C(=C(S2)C)C)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H28N2O2S/c1-14-9-11-17(12-10-14)13-19(25)24-22-20(15(2)16(3)27-22)21(26)23-18-7-5-4-6-8-18/h9-12,18H,4-8,13H2,1-3H3,(H,23,26)(H,24,25)