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N-[2-(1-cyclohexylethylamino)ethyl]-3-methoxy-1-benzothiophene-2-carboxamide

N-[2-(1-cyclohexylethylamino)ethyl]-3-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name:N-[2-(1-cyclohexylethylamino)ethyl]-3-methoxy-1-benzothiophene-2-carboxamide
Openeye Name:N-[2-(1-cyclohexylethylamino)ethyl]-3-methoxy-benzothiophene-2-carboxamide
CAS Name:N-[2-(1-cyclohexylethylamino)ethyl]-3-methoxy-1-benzothiophene-2-carboxamide
IUPAC Name:N-[2-(1-cyclohexylethylamino)ethyl]-3-methoxy-1-benzothiophene-2-carboxamide
Traditional Name:N-[2-(1-cyclohexylethylamino)ethyl]-3-methoxy-benzothiophene-2-carboxamide
Formula: C20H28N2O2S
MolecularWeight: 360.51352
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NCCNC(=O)C2=C(C3=CC=CC=C3S2)OC


Isomeric SMILES

CC(C1CCCCC1)NCCNC(=O)C2=C(C3=CC=CC=C3S2)OC


InChI

InChI=1S/C20H28N2O2S/c1-14(15-8-4-3-5-9-15)21-12-13-22-20(23)19-18(24-2)16-10-6-7-11-17(16)25-19/h6-7,10-11,14-15,21H,3-5,8-9,12-13H2,1-2H3,(H,22,23)


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