(5S)-N-(3-chloranyl-4-methoxy-phenyl)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5S)-N-(3-chloranyl-4-methoxy-phenyl)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-N-(3-chloro-4-methoxy-phenyl)-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-N-(3-chloro-4-methoxyphenyl)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-N-(3-chloro-4-methoxyphenyl)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-N-(3-chloro-4-methoxy-phenyl)-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C18H20ClNO2S MolecularWeight: 349.8749

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC[C@H]1CCC2=C(C1)C=C(S2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C18H20ClNO2S/c1-3-11-4-7-16-12(8-11)9-17(23-16)18(21)20-13-5-6-15(22-2)14(19)10-13/h5-6,9-11H,3-4,7-8H2,1-2H3,(H,20,21)/t11-/m0/s1