2-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-oxoethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-(2,2-dimethylcoumaran-7-yl)oxyacetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)COC3=CC=CC4=C3OC(C4)(C)C

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)COC3=CC=CC4=C3OC(C4)(C)C

InChI

InChI=1S/C22H26N2O4S/c1-12-7-8-14-16(9-12)29-21(18(14)20(23)26)24-17(25)11-27-15-6-4-5-13-10-22(2,3)28-19(13)15/h4-6,12H,7-11H2,1-3H3,(H2,23,26)(H,24,25)