(E)-2-cyano-N-methyl-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-methyl-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-methyl-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-2-cyano-N-methyl-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-methyl-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-methyl-3-(5-methyl-2-thienyl)acrylamide Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C#N)C(=O)NC

Isomeric SMILES

CC1=CC=C(S1)/C=C(\C#N)/C(=O)NC

InChI

InChI=1S/C10H10N2OS/c1-7-3-4-9(14-7)5-8(6-11)10(13)12-2/h3-5H,1-2H3,(H,12,13)/b8-5+