3-(1,3-benzodioxol-5-yl)-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(2-thienyl)ethyl]propionamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C16H17NO3S/c18-16(17-8-7-13-2-1-9-21-13)6-4-12-3-5-14-15(10-12)20-11-19-14/h1-3,5,9-10H,4,6-8,11H2,(H,17,18)