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

Systemtic Name: (6R)-2-azanyl-6-ethyl-N-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6R)-2-amino-6-ethyl-N-(4-methoxyphenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6R)-2-amino-6-ethyl-N-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6R)-2-amino-6-ethyl-N-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6R)-2-amino-6-ethyl-N-(4-methoxyphenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2S/c1-3-11-4-9-14-15(10-11)23-17(19)16(14)18(21)20-12-5-7-13(22-2)8-6-12/h5-8,11H,3-4,9-10,19H2,1-2H3,(H,20,21)/t11-/m1/s1