2-cyano-3-(5-ethylthiophen-2-yl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=C(C#N)C(=O)N

Isomeric SMILES

CCC1=CC=C(S1)C=C(C#N)C(=O)N

InChI

InChI=1S/C10H10N2OS/c1-2-8-3-4-9(14-8)5-7(6-11)10(12)13/h3-5H,2H2,1H3,(H2,12,13)