N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-5-ethyl-thiophene-2-carboxamide

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-5-ethyl-thiophene-2-carboxamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-5-ethyl-thiophene-2-carboxamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-5-ethyl-2-thiophenecarboxamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-5-ethylthiophene-2-carboxamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-5-ethyl-thiophene-2-carboxamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(S1)C(=O)N[C@H](C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H17NO3S/c1-3-12-5-7-15(21-12)16(18)17-10(2)11-4-6-13-14(8-11)20-9-19-13/h4-8,10H,3,9H2,1-2H3,(H,17,18)/t10-/m1/s1