N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1R)-2-methyl-1-(2-thienyl)propyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1R)-2-methyl-1-(2-thienyl)propyl]-piperonylamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H17NO3S/c1-10(2)15(14-4-3-7-21-14)17-16(18)11-5-6-12-13(8-11)20-9-19-12/h3-8,10,15H,9H2,1-2H3,(H,17,18)/t15-/m1/s1