2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-(2-thienylmethylsulfanyl)ethyl]acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-(thiophen-2-ylmethylthio)ethyl]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-(2-thenylthio)ethyl]acetamide Formula: C19H23NO3S2 MolecularWeight: 377.52082

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NCCSCC2=CC=CS2)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NCCSCC2=CC=CS2)OC

InChI

InChI=1S/C19H23NO3S2/c1-3-5-15-7-8-17(18(12-15)22-2)23-13-19(21)20-9-11-24-14-16-6-4-10-25-16/h3-8,10,12H,9,11,13-14H2,1-2H3,(H,20,21)/b5-3+