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

Systemtic Name: 6-tert-butyl-N-(4-ethoxyphenyl)-2-[2-(4-methoxyphenyl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 6-tert-butyl-N-(4-ethoxyphenyl)-2-[[2-(4-methoxyphenyl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 6-tert-butyl-N-(4-ethoxyphenyl)-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 6-tert-butyl-N-(4-ethoxyphenyl)-2-[[2-(4-methoxyphenyl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 6-tert-butyl-2-[[2-(4-methoxyphenyl)acetyl]amino]-N-p-phenetyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C30H36N2O4S MolecularWeight: 520.68284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC(C3)C(C)(C)C)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC(C3)C(C)(C)C)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H36N2O4S/c1-6-36-23-14-10-21(11-15-23)31-28(34)27-24-16-9-20(30(2,3)4)18-25(24)37-29(27)32-26(33)17-19-7-12-22(35-5)13-8-19/h7-8,10-15,20H,6,9,16-18H2,1-5H3,(H,31,34)(H,32,33)