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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H17NO3S/c1-10-2-5-15-11(6-10)7-16(22-15)17(19)18-12-3-4-13-14(8-12)21-9-20-13/h3-4,7-8,10H,2,5-6,9H2,1H3,(H,18,19)