N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4,5-dimethyl-thiophene-2-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4,5-dimethyl-thiophene-2-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4,5-dimethyl-thiophene-2-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-4,5-dimethyl-2-thiophenecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-4,5-dimethylthiophene-2-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4,5-dimethyl-thiophene-2-carboxamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)C(=O)NC(C2=CC3=C(C=C2)OCCO3)C(C)C)C

Isomeric SMILES

CC1=C(SC(=C1)C(=O)NC(C2=CC3=C(C=C2)OCCO3)C(C)C)C

InChI

InChI=1S/C19H23NO3S/c1-11(2)18(20-19(21)17-9-12(3)13(4)24-17)14-5-6-15-16(10-14)23-8-7-22-15/h5-6,9-11,18H,7-8H2,1-4H3,(H,20,21)