N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-4,5-dimethyl-thiophene-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1C(=O)NC(C)C2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=C(SC=C1C(=O)N[C@@H](C)C2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C16H17NO3S/c1-9-11(3)21-7-13(9)16(18)17-10(2)12-4-5-14-15(6-12)20-8-19-14/h4-7,10H,8H2,1-3H3,(H,17,18)/t10-/m0/s1