methyl 2-[2-[4-(cyclohexylcarbamoyl)phenoxy]ethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: methyl 2-[2-[4-(cyclohexylcarbamoyl)phenoxy]ethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: methyl 2-[[2-[4-(cyclohexylcarbamoyl)phenoxy]acetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[2-[4-[(cyclohexylamino)-oxomethyl]phenoxy]-1-oxoethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[4-(cyclohexylcarbamoyl)phenoxy]acetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-[4-(cyclohexylcarbamoyl)phenoxy]acetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid methyl ester Formula: C26H32N2O5S MolecularWeight: 484.60768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)COC3=CC=C(C=C3)C(=O)NC4CCCCC4

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)COC3=CC=C(C=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C26H32N2O5S/c1-16-8-13-20-21(14-16)34-25(23(20)26(31)32-2)28-22(29)15-33-19-11-9-17(10-12-19)24(30)27-18-6-4-3-5-7-18/h9-12,16,18H,3-8,13-15H2,1-2H3,(H,27,30)(H,28,29)