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

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

Systemtic Name:6-tert-butyl-2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:6-tert-butyl-2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:6-tert-butyl-2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:6-tert-butyl-2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:6-tert-butyl-2-(homoveratroylamino)-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C29H34N2O4S
MolecularWeight: 506.65626
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3)NC(=O)CC4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3)NC(=O)CC4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C29H34N2O4S/c1-29(2,3)19-12-13-21-24(17-19)36-28(26(21)27(33)30-20-9-7-6-8-10-20)31-25(32)16-18-11-14-22(34-4)23(15-18)35-5/h6-11,14-15,19H,12-13,16-17H2,1-5H3,(H,30,33)(H,31,32)


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