(Z)-3-(4-bromanylthiophen-2-yl)-2-cyano-N-(pyridin-3-ylmethyl)prop-2-enamide

Systemtic Name: (Z)-3-(4-bromanylthiophen-2-yl)-2-cyano-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (Z)-3-(4-bromo-2-thienyl)-2-cyano-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (Z)-3-(4-bromo-2-thiophenyl)-2-cyano-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (Z)-3-(4-bromothiophen-2-yl)-2-cyano-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (Z)-3-(4-bromo-2-thienyl)-2-cyano-N-(3-pyridylmethyl)acrylamide Formula: C14H10BrN3OS MolecularWeight: 348.2177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)C(=CC2=CC(=CS2)Br)C#N

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)/C(=C\C2=CC(=CS2)Br)/C#N

InChI

InChI=1S/C14H10BrN3OS/c15-12-5-13(20-9-12)4-11(6-16)14(19)18-8-10-2-1-3-17-7-10/h1-5,7,9H,8H2,(H,18,19)/b11-4-