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

Systemtic Name: (6R)-2-azanyl-N-(4-chlorophenyl)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6R)-2-amino-N-(4-chlorophenyl)-6-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6R)-2-amino-N-(4-chlorophenyl)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6R)-2-amino-N-(4-chlorophenyl)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6R)-2-amino-N-(4-chlorophenyl)-6-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H19ClN2OS MolecularWeight: 334.86356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2OS/c1-2-10-3-8-13-14(9-10)22-16(19)15(13)17(21)20-12-6-4-11(18)5-7-12/h4-7,10H,2-3,8-9,19H2,1H3,(H,20,21)/t10-/m1/s1