(6R)-2-azanyl-6-ethyl-N-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: (6R)-2-azanyl-6-ethyl-N-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6R)-2-amino-6-ethyl-N-(p-tolylmethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6R)-2-amino-6-ethyl-N-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6R)-2-amino-6-ethyl-N-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6R)-2-amino-6-ethyl-N-(4-methylbenzyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C(=O)NCC3=CC=C(C=C3)C)N

Isomeric SMILES

CC[C@@H]1CCC2=C(C1)SC(=C2C(=O)NCC3=CC=C(C=C3)C)N

InChI

InChI=1S/C19H24N2OS/c1-3-13-8-9-15-16(10-13)23-18(20)17(15)19(22)21-11-14-6-4-12(2)5-7-14/h4-7,13H,3,8-11,20H2,1-2H3,(H,21,22)/t13-/m1/s1