(Z)-N-butyl-2-cyano-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (Z)-N-butyl-2-cyano-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (Z)-N-butyl-2-cyano-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (Z)-N-butyl-2-cyano-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (Z)-N-butyl-2-cyano-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (Z)-N-butyl-2-cyano-3-(3-methyl-2-thienyl)acrylamide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=C(C=CS1)C)C#N

Isomeric SMILES

CCCCNC(=O)/C(=C\C1=C(C=CS1)C)/C#N

InChI

InChI=1S/C13H16N2OS/c1-3-4-6-15-13(16)11(9-14)8-12-10(2)5-7-17-12/h5,7-8H,3-4,6H2,1-2H3,(H,15,16)/b11-8-