(E)-3-[5-(4-bromophenyl)thiophen-2-yl]-2-cyano-N-(3-methoxypropyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(4-bromophenyl)thiophen-2-yl]-2-cyano-N-(3-methoxypropyl)prop-2-enamide Openeye Name: (E)-3-[5-(4-bromophenyl)-2-thienyl]-2-cyano-N-(3-methoxypropyl)prop-2-enamide CAS Name: (E)-3-[5-(4-bromophenyl)-2-thiophenyl]-2-cyano-N-(3-methoxypropyl)-2-propenamide IUPAC Name: (E)-3-[5-(4-bromophenyl)thiophen-2-yl]-2-cyano-N-(3-methoxypropyl)prop-2-enamide Traditional Name: (E)-3-[5-(4-bromophenyl)-2-thienyl]-2-cyano-N-(3-methoxypropyl)acrylamide Formula: C18H17BrN2O2S MolecularWeight: 405.30878

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=CC1=CC=C(S1)C2=CC=C(C=C2)Br)C#N

Isomeric SMILES

COCCCNC(=O)/C(=C/C1=CC=C(S1)C2=CC=C(C=C2)Br)/C#N

InChI

InChI=1S/C18H17BrN2O2S/c1-23-10-2-9-21-18(22)14(12-20)11-16-7-8-17(24-16)13-3-5-15(19)6-4-13/h3-8,11H,2,9-10H2,1H3,(H,21,22)/b14-11+