(E)-3-(3-fluoranyl-4-methoxy-phenyl)-N,N-bis(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-fluoranyl-4-methoxy-phenyl)-N,N-bis(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N,N-bis(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N,N-bis(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N,N-bis(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N,N-bis(2-thenyl)acrylamide Formula: C20H18FNO2S2 MolecularWeight: 387.490823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N(CC2=CC=CS2)CC3=CC=CS3)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N(CC2=CC=CS2)CC3=CC=CS3)F

InChI

InChI=1S/C20H18FNO2S2/c1-24-19-8-6-15(12-18(19)21)7-9-20(23)22(13-16-4-2-10-25-16)14-17-5-3-11-26-17/h2-12H,13-14H2,1H3/b9-7+