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

Systemtic Name: (5S)-N-(5-tert-butyl-2-methoxy-phenyl)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-N-(5-tert-butyl-2-methoxy-phenyl)-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-N-(5-tert-butyl-2-methoxyphenyl)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-N-(5-tert-butyl-2-methoxyphenyl)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-N-(5-tert-butyl-2-methoxy-phenyl)-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C22H29NO2S MolecularWeight: 371.53616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2S/c1-6-14-7-10-19-15(11-14)12-20(26-19)21(24)23-17-13-16(22(2,3)4)8-9-18(17)25-5/h8-9,12-14H,6-7,10-11H2,1-5H3,(H,23,24)/t14-/m0/s1