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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNOS/c1-3-12-4-7-16-13(9-12)10-17(22-16)18(21)20-15-6-5-14(19)8-11(15)2/h5-6,8,10,12H,3-4,7,9H2,1-2H3,(H,20,21)/t12-/m0/s1