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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-thiophen-3-yl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(3-thienyl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(3-thiophenyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-thiophen-3-ylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(3-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=CSC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC3=CSC=C3

InChI

InChI=1S/C14H13NO3S/c16-14(4-1-10-5-6-19-8-10)15-11-2-3-12-13(7-11)18-9-17-12/h2-3,5-8H,1,4,9H2,(H,15,16)