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

Systemtic Name: 6-tert-butyl-2-[2-(4-chloranylphenoxy)propanoylamino]-N-(2-ethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 6-tert-butyl-2-[2-(4-chlorophenoxy)propanoylamino]-N-(2-ethoxyphenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 6-tert-butyl-2-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]-N-(2-ethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 6-tert-butyl-2-[2-(4-chlorophenoxy)propanoylamino]-N-(2-ethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 6-tert-butyl-2-[2-(4-chlorophenoxy)propanoylamino]-N-o-phenetyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C30H35ClN2O4S MolecularWeight: 555.1279

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC(C3)C(C)(C)C)NC(=O)C(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC(C3)C(C)(C)C)NC(=O)C(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C30H35ClN2O4S/c1-6-36-24-10-8-7-9-23(24)32-28(35)26-22-16-11-19(30(3,4)5)17-25(22)38-29(26)33-27(34)18(2)37-21-14-12-20(31)13-15-21/h7-10,12-15,18-19H,6,11,16-17H2,1-5H3,(H,32,35)(H,33,34)