6-tert-butyl-2-[2-(4-chloranylphenoxy)propanoylamino]-N-(2-chlorophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 6-tert-butyl-2-[2-(4-chloranylphenoxy)propanoylamino]-N-(2-chlorophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 6-tert-butyl-2-[2-(4-chlorophenoxy)propanoylamino]-N-(2-chlorophenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 6-tert-butyl-2-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]-N-(2-chlorophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 6-tert-butyl-2-[2-(4-chlorophenoxy)propanoylamino]-N-(2-chlorophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 6-tert-butyl-2-[2-(4-chlorophenoxy)propanoylamino]-N-(2-chlorophenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C28H30Cl2N2O3S MolecularWeight: 545.5204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C2=C(S1)CC(CC2)C(C)(C)C)C(=O)NC3=CC=CC=C3Cl)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C2=C(S1)CC(CC2)C(C)(C)C)C(=O)NC3=CC=CC=C3Cl)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H30Cl2N2O3S/c1-16(35-19-12-10-18(29)11-13-19)25(33)32-27-24(26(34)31-22-8-6-5-7-21(22)30)20-14-9-17(28(2,3)4)15-23(20)36-27/h5-8,10-13,16-17H,9,14-15H2,1-4H3,(H,31,34)(H,32,33)