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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(5-chloranylthiophen-2-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(5-chloro-2-thienyl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(5-chloro-2-thiophenyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(5-chlorothiophen-2-yl)propanamide Traditional Name: 3-(5-chloro-2-thienyl)-N-piperonyl-propionamide Formula: C15H14ClNO3S MolecularWeight: 323.79456

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC3=CC=C(S3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC3=CC=C(S3)Cl

InChI

InChI=1S/C15H14ClNO3S/c16-14-5-2-11(21-14)3-6-15(18)17-8-10-1-4-12-13(7-10)20-9-19-12/h1-2,4-5,7H,3,6,8-9H2,(H,17,18)