(E)-3-(1,3-benzodioxol-5-yl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(2-thienylmethylsulfanyl)ethyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(thiophen-2-ylmethylthio)ethyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(2-thenylthio)ethyl]acrylamide Formula: C17H17NO3S2 MolecularWeight: 347.45178

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCCSCC3=CC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NCCSCC3=CC=CS3

InChI

InChI=1S/C17H17NO3S2/c19-17(18-7-9-22-11-14-2-1-8-23-14)6-4-13-3-5-15-16(10-13)21-12-20-15/h1-6,8,10H,7,9,11-12H2,(H,18,19)/b6-4+