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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-thiophen-2-yl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(2-thienyl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-thiophen-2-ylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-thiophen-2-ylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(2-thienyl)propionamide Formula: C14H13NO3S MolecularWeight: 275.32292

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC3=CC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC3=CC=CS3

InChI

InChI=1S/C14H13NO3S/c16-14(6-4-11-2-1-7-19-11)15-10-3-5-12-13(8-10)18-9-17-12/h1-3,5,7-8H,4,6,9H2,(H,15,16)