2-[cyclohexyl(methyl)amino]-N-[4,5-dimethyl-3-(phenylcarbonyl)thiophen-2-yl]ethanamide

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N-[4,5-dimethyl-3-(phenylcarbonyl)thiophen-2-yl]ethanamide Openeye Name: N-(3-benzoyl-4,5-dimethyl-2-thienyl)-2-[cyclohexyl(methyl)amino]acetamide CAS Name: N-(3-benzoyl-4,5-dimethyl-2-thiophenyl)-2-[cyclohexyl(methyl)amino]acetamide IUPAC Name: N-(3-benzoyl-4,5-dimethylthiophen-2-yl)-2-[cyclohexyl(methyl)amino]acetamide Traditional Name: N-(3-benzoyl-4,5-dimethyl-2-thienyl)-2-[cyclohexyl(methyl)amino]acetamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)C2=CC=CC=C2)NC(=O)CN(C)C3CCCCC3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)C2=CC=CC=C2)NC(=O)CN(C)C3CCCCC3)C

InChI

InChI=1S/C22H28N2O2S/c1-15-16(2)27-22(20(15)21(26)17-10-6-4-7-11-17)23-19(25)14-24(3)18-12-8-5-9-13-18/h4,6-7,10-11,18H,5,8-9,12-14H2,1-3H3,(H,23,25)