6-tert-butyl-N-(3,4-dimethylphenyl)-2-(2-phenoxyethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 6-tert-butyl-N-(3,4-dimethylphenyl)-2-(2-phenoxyethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 6-tert-butyl-N-(3,4-dimethylphenyl)-2-[(2-phenoxyacetyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 6-tert-butyl-N-(3,4-dimethylphenyl)-2-[(1-oxo-2-phenoxyethyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 6-tert-butyl-N-(3,4-dimethylphenyl)-2-[(2-phenoxyacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 6-tert-butyl-N-(3,4-dimethylphenyl)-2-[(2-phenoxyacetyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C29H34N2O3S MolecularWeight: 490.65686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(SC3=C2CCC(C3)C(C)(C)C)NC(=O)COC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(SC3=C2CCC(C3)C(C)(C)C)NC(=O)COC4=CC=CC=C4)C

InChI

InChI=1S/C29H34N2O3S/c1-18-11-13-21(15-19(18)2)30-27(33)26-23-14-12-20(29(3,4)5)16-24(23)35-28(26)31-25(32)17-34-22-9-7-6-8-10-22/h6-11,13,15,20H,12,14,16-17H2,1-5H3,(H,30,33)(H,31,32)