2-[4-[2-[cyclohexyloxy(methyl)amino]-2-oxidanylidene-ethoxy]-2-ethyl-1-benzothiophen-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[4-[2-[cyclohexyloxy(methyl)amino]-2-oxidanylidene-ethoxy]-2-ethyl-1-benzothiophen-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[4-[2-[cyclohexoxy(methyl)amino]-2-oxo-ethoxy]-2-ethyl-benzothiophen-3-yl]-2-oxo-acetamide CAS Name: 2-[4-[2-[cyclohexyloxy(methyl)amino]-2-oxoethoxy]-2-ethyl-1-benzothiophen-3-yl]-2-oxoacetamide IUPAC Name: 2-[4-[2-[cyclohexyloxy(methyl)amino]-2-oxoethoxy]-2-ethyl-1-benzothiophen-3-yl]-2-oxoacetamide Traditional Name: 2-[4-[2-[cyclohexoxy(methyl)amino]-2-keto-ethoxy]-2-ethyl-benzothiophen-3-yl]-2-keto-acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC=C2S1)OCC(=O)N(C)OC3CCCCC3)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(C=CC=C2S1)OCC(=O)N(C)OC3CCCCC3)C(=O)C(=O)N

InChI

InChI=1S/C21H26N2O5S/c1-3-15-19(20(25)21(22)26)18-14(10-7-11-16(18)29-15)27-12-17(24)23(2)28-13-8-5-4-6-9-13/h7,10-11,13H,3-6,8-9,12H2,1-2H3,(H2,22,26)