2-[cyclohexyl(methyl)amino]-N-(3-thiophen-2-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N-(3-thiophen-2-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide Openeye Name: 2-[cyclohexyl(methyl)amino]-N-[3-(thiophene-2-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide CAS Name: 2-[cyclohexyl(methyl)amino]-N-[3-[oxo(thiophen-2-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-N-[3-(thiophene-2-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide Traditional Name: 2-[cyclohexyl(methyl)amino]-N-[3-(2-thenoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide Formula: C22H28N2O2S2 MolecularWeight: 416.59992

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)C3=CC=CS3)C4CCCCC4

Isomeric SMILES

CN(CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)C3=CC=CS3)C4CCCCC4

InChI

InChI=1S/C22H28N2O2S2/c1-24(15-8-3-2-4-9-15)14-19(25)23-22-20(21(26)18-12-7-13-27-18)16-10-5-6-11-17(16)28-22/h7,12-13,15H,2-6,8-11,14H2,1H3,(H,23,25)