N-[2-[ethyl(phenyl)amino]ethyl]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[2-[ethyl(phenyl)amino]ethyl]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[2-(N-ethylanilino)ethyl]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[2-(N-ethylanilino)ethyl]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[2-(N-ethylanilino)ethyl]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[2-(N-ethylanilino)ethyl]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=CSC2=C1CCC(C2)C)C3=CC=CC=C3

Isomeric SMILES

CCN(CCNC(=O)C1=CSC2=C1CCC(C2)C)C3=CC=CC=C3

InChI

InChI=1S/C20H26N2OS/c1-3-22(16-7-5-4-6-8-16)12-11-21-20(23)18-14-24-19-13-15(2)9-10-17(18)19/h4-8,14-15H,3,9-13H2,1-2H3,(H,21,23)