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

Systemtic Name: (E)-3-[5-(2-bromophenyl)thiophen-2-yl]-2-cyano-N-(3-methoxypropyl)prop-2-enamide Openeye Name: (E)-3-[5-(2-bromophenyl)-2-thienyl]-2-cyano-N-(3-methoxypropyl)prop-2-enamide CAS Name: (E)-3-[5-(2-bromophenyl)-2-thiophenyl]-2-cyano-N-(3-methoxypropyl)-2-propenamide IUPAC Name: (E)-3-[5-(2-bromophenyl)thiophen-2-yl]-2-cyano-N-(3-methoxypropyl)prop-2-enamide Traditional Name: (E)-3-[5-(2-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=CC=C2Br)C#N

Isomeric SMILES

COCCCNC(=O)/C(=C/C1=CC=C(S1)C2=CC=CC=C2Br)/C#N

InChI

InChI=1S/C18H17BrN2O2S/c1-23-10-4-9-21-18(22)13(12-20)11-14-7-8-17(24-14)15-5-2-3-6-16(15)19/h2-3,5-8,11H,4,9-10H2,1H3,(H,21,22)/b13-11+