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

Systemtic Name: (5S)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-N-(4-chloro-2,5-dimethoxy-phenyl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-N-(4-chloro-2,5-dimethoxyphenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-N-(4-chloro-2,5-dimethoxyphenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-N-(4-chloro-2,5-dimethoxy-phenyl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C18H20ClNO3S/c1-10-4-5-16-11(6-10)7-17(24-16)18(21)20-13-9-14(22-2)12(19)8-15(13)23-3/h7-10H,4-6H2,1-3H3,(H,20,21)/t10-/m0/s1