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

Systemtic Name: (5S)-N-(3-chloranyl-4-methyl-phenyl)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-N-(3-chloro-4-methyl-phenyl)-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-N-(3-chloro-4-methylphenyl)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-N-(3-chloro-4-methylphenyl)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-N-(3-chloro-4-methyl-phenyl)-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C18H20ClNOS MolecularWeight: 333.8755

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)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNOS/c1-3-12-5-7-16-13(8-12)9-17(22-16)18(21)20-14-6-4-11(2)15(19)10-14/h4,6,9-10,12H,3,5,7-8H2,1-2H3,(H,20,21)/t12-/m0/s1