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N-[(6R)-6-tert-butyl-3-(cyclohexylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2,5-dimethyl-furan-3-carboxamide

N-[(6R)-6-tert-butyl-3-(cyclohexylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2,5-dimethyl-furan-3-carboxamide

Systemtic Name:N-[(6R)-6-tert-butyl-3-(cyclohexylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2,5-dimethyl-furan-3-carboxamide
Openeye Name:N-[(6R)-6-tert-butyl-3-(cyclohexylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2,5-dimethyl-furan-3-carboxamide
CAS Name:N-[(6R)-6-tert-butyl-3-[(cyclohexylamino)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2,5-dimethyl-3-furancarboxamide
IUPAC Name:N-[(6R)-6-tert-butyl-3-(cyclohexylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2,5-dimethylfuran-3-carboxamide
Traditional Name:N-[(6R)-6-tert-butyl-3-(cyclohexylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2,5-dimethyl-3-furamide
Formula: C26H36N2O3S
MolecularWeight: 456.64064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NC2=C(C3=C(S2)CC(CC3)C(C)(C)C)C(=O)NC4CCCCC4


Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NC2=C(C3=C(S2)C[C@@H](CC3)C(C)(C)C)C(=O)NC4CCCCC4


InChI

InChI=1S/C26H36N2O3S/c1-15-13-20(16(2)31-15)23(29)28-25-22(24(30)27-18-9-7-6-8-10-18)19-12-11-17(26(3,4)5)14-21(19)32-25/h13,17-18H,6-12,14H2,1-5H3,(H,27,30)(H,28,29)/t17-/m1/s1


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