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

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

Systemtic Name:N-[(6R)-3-(cyclohexylcarbamoyl)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2,5-dimethyl-furan-3-carboxamide
Openeye Name:N-[(6R)-3-(cyclohexylcarbamoyl)-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2,5-dimethyl-furan-3-carboxamide
CAS Name:N-[(6R)-3-[(cyclohexylamino)-oxomethyl]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2,5-dimethyl-3-furancarboxamide
IUPAC Name:N-[(6R)-3-(cyclohexylcarbamoyl)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2,5-dimethylfuran-3-carboxamide
Traditional Name:N-[(6R)-3-(cyclohexylcarbamoyl)-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2,5-dimethyl-3-furamide
Formula: C24H32N2O3S
MolecularWeight: 428.58748
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C(=O)NC3CCCCC3)NC(=O)C4=C(OC(=C4)C)C


Isomeric SMILES

CC[C@@H]1CCC2=C(C1)SC(=C2C(=O)NC3CCCCC3)NC(=O)C4=C(OC(=C4)C)C


InChI

InChI=1S/C24H32N2O3S/c1-4-16-10-11-18-20(13-16)30-24(26-22(27)19-12-14(2)29-15(19)3)21(18)23(28)25-17-8-6-5-7-9-17/h12,16-17H,4-11,13H2,1-3H3,(H,25,28)(H,26,27)/t16-/m1/s1


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