(6R)-2-azanyl-N-(2,5-dimethoxyphenyl)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: (6R)-2-azanyl-N-(2,5-dimethoxyphenyl)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6R)-2-amino-N-(2,5-dimethoxyphenyl)-6-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6R)-2-amino-N-(2,5-dimethoxyphenyl)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6R)-2-amino-N-(2,5-dimethoxyphenyl)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6R)-2-amino-N-(2,5-dimethoxyphenyl)-6-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C(=O)NC3=C(C=CC(=C3)OC)OC)N

Isomeric SMILES

CC[C@@H]1CCC2=C(C1)SC(=C2C(=O)NC3=C(C=CC(=C3)OC)OC)N

InChI

InChI=1S/C19H24N2O3S/c1-4-11-5-7-13-16(9-11)25-18(20)17(13)19(22)21-14-10-12(23-2)6-8-15(14)24-3/h6,8,10-11H,4-5,7,9,20H2,1-3H3,(H,21,22)/t11-/m1/s1