(5S)-N-[2-(4-methoxyphenoxy)ethyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5S)-N-[2-(4-methoxyphenoxy)ethyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-N-[2-(4-methoxyphenoxy)ethyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-N-[2-(4-methoxyphenoxy)ethyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-N-[2-(4-methoxyphenoxy)ethyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-N-[2-(4-methoxyphenoxy)ethyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NCCOC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C(=O)NCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23NO3S/c1-13-3-8-17-14(11-13)12-18(24-17)19(21)20-9-10-23-16-6-4-15(22-2)5-7-16/h4-7,12-13H,3,8-11H2,1-2H3,(H,20,21)/t13-/m0/s1