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

Systemtic Name: 6-tert-butyl-2-[2-(3-chloranylphenoxy)propanoylamino]-N-naphthalen-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 6-tert-butyl-2-[2-(3-chlorophenoxy)propanoylamino]-N-(1-naphthyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 6-tert-butyl-2-[[2-(3-chlorophenoxy)-1-oxopropyl]amino]-N-(1-naphthalenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 6-tert-butyl-2-[2-(3-chlorophenoxy)propanoylamino]-N-naphthalen-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 6-tert-butyl-2-[2-(3-chlorophenoxy)propanoylamino]-N-(1-naphthyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C32H33ClN2O3S MolecularWeight: 561.13402

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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=CC4=CC=CC=C43)OC5=CC(=CC=C5)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C2=C(S1)CC(CC2)C(C)(C)C)C(=O)NC3=CC=CC4=CC=CC=C43)OC5=CC(=CC=C5)Cl

InChI

InChI=1S/C32H33ClN2O3S/c1-19(38-23-12-8-11-22(33)18-23)29(36)35-31-28(25-16-15-21(32(2,3)4)17-27(25)39-31)30(37)34-26-14-7-10-20-9-5-6-13-24(20)26/h5-14,18-19,21H,15-17H2,1-4H3,(H,34,37)(H,35,36)