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

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2,5-dimethyl-thiophene-3-carboxamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2,5-dimethyl-thiophene-3-carboxamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2,5-dimethyl-3-thiophenecarboxamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2,5-dimethylthiophene-3-carboxamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2,5-dimethyl-thiophene-3-carboxamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)NC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C16H17NO3S/c1-10-7-13(11(2)21-10)16(18)17-8-12-9-19-14-5-3-4-6-15(14)20-12/h3-7,12H,8-9H2,1-2H3,(H,17,18)/t12-/m0/s1