N-(6-ethanoyl-1,3-benzodioxol-5-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

InChI

InChI=1S/C19H19NO4S/c1-10-3-4-17-12(5-10)6-18(25-17)19(22)20-14-8-16-15(23-9-24-16)7-13(14)11(2)21/h6-8,10H,3-5,9H2,1-2H3,(H,20,22)