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N-[(6R)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-[(3-methoxyphenoxy)methyl]benzamide

N-[(6R)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-[(3-methoxyphenoxy)methyl]benzamide

Systemtic Name:N-[(6R)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-[(3-methoxyphenoxy)methyl]benzamide
Openeye Name:N-[(6R)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl]-4-[(3-methoxyphenoxy)methyl]benzamide
CAS Name:N-[(6R)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-[(3-methoxyphenoxy)methyl]benzamide
IUPAC Name:N-[(6R)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-[(3-methoxyphenoxy)methyl]benzamide
Traditional Name:N-[(6R)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl]-4-[(3-methoxyphenoxy)methyl]benzamide
Formula: C28H30N2O3S
MolecularWeight: 474.6144
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC=C(C=C3)COC4=CC=CC(=C4)OC


Isomeric SMILES

CC(C)(C)[C@@H]1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC=C(C=C3)COC4=CC=CC(=C4)OC


InChI

InChI=1S/C28H30N2O3S/c1-28(2,3)20-12-13-23-24(16-29)27(34-25(23)14-20)30-26(31)19-10-8-18(9-11-19)17-33-22-7-5-6-21(15-22)32-4/h5-11,15,20H,12-14,17H2,1-4H3,(H,30,31)/t20-/m1/s1


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