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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC=C2C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC=C2C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

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