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(6S)-6-tert-butyl-N-[(1R)-1-pyridin-4-ylethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

(6S)-6-tert-butyl-N-[(1R)-1-pyridin-4-ylethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:(6S)-6-tert-butyl-N-[(1R)-1-pyridin-4-ylethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:(6S)-6-tert-butyl-N-[(1R)-1-(4-pyridyl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:(6S)-6-tert-butyl-N-[(1R)-1-pyridin-4-ylethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:(6S)-6-tert-butyl-N-[(1R)-1-pyridin-4-ylethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:(6S)-6-tert-butyl-N-[(1R)-1-(4-pyridyl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C20H26N2OS
MolecularWeight: 342.49824
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C2=CSC3=C2CCC(C3)C(C)(C)C


Isomeric SMILES

C[C@H](C1=CC=NC=C1)NC(=O)C2=CSC3=C2CC[C@@H](C3)C(C)(C)C


InChI

InChI=1S/C20H26N2OS/c1-13(14-7-9-21-10-8-14)22-19(23)17-12-24-18-11-15(20(2,3)4)5-6-16(17)18/h7-10,12-13,15H,5-6,11H2,1-4H3,(H,22,23)/t13-,15+/m1/s1


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