3-methoxy-4-prop-2-enoxy-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]benzamide

Systemtic Name: 3-methoxy-4-prop-2-enoxy-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[2-(3-thienylmethylsulfanyl)ethyl]benzamide CAS Name: 3-methoxy-4-prop-2-enoxy-N-[2-(3-thiophenylmethylthio)ethyl]benzamide IUPAC Name: 3-methoxy-4-prop-2-enoxy-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]benzamide Traditional Name: 4-allyloxy-3-methoxy-N-[2-(3-thenylthio)ethyl]benzamide Formula: C18H21NO3S2 MolecularWeight: 363.49424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCSCC2=CSC=C2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCSCC2=CSC=C2)OCC=C

InChI

InChI=1S/C18H21NO3S2/c1-3-8-22-16-5-4-15(11-17(16)21-2)18(20)19-7-10-24-13-14-6-9-23-12-14/h3-6,9,11-12H,1,7-8,10,13H2,2H3,(H,19,20)