(5S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H19NO3S/c1-11-2-5-16-12(8-11)9-17(23-16)18(20)19-13-3-4-14-15(10-13)22-7-6-21-14/h3-4,9-11H,2,5-8H2,1H3,(H,19,20)/t11-/m0/s1