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

Systemtic Name: 6-tert-butyl-2-[2-(4-chloranylphenoxy)propanoylamino]-N-(2,4-dimethylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 6-tert-butyl-2-[2-(4-chlorophenoxy)propanoylamino]-N-(2,4-dimethylphenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 6-tert-butyl-2-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]-N-(2,4-dimethylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 6-tert-butyl-2-[2-(4-chlorophenoxy)propanoylamino]-N-(2,4-dimethylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 6-tert-butyl-2-[2-(4-chlorophenoxy)propanoylamino]-N-(2,4-dimethylphenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C30H35ClN2O3S MolecularWeight: 539.1285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(SC3=C2CCC(C3)C(C)(C)C)NC(=O)C(C)OC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(SC3=C2CCC(C3)C(C)(C)C)NC(=O)C(C)OC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C30H35ClN2O3S/c1-17-7-14-24(18(2)15-17)32-28(35)26-23-13-8-20(30(4,5)6)16-25(23)37-29(26)33-27(34)19(3)36-22-11-9-21(31)10-12-22/h7,9-12,14-15,19-20H,8,13,16H2,1-6H3,(H,32,35)(H,33,34)