(Z)-3-cyano-N-cyclohexyl-3-(5-ethylthiophen-2-yl)prop-2-enamide

Systemtic Name: (Z)-3-cyano-N-cyclohexyl-3-(5-ethylthiophen-2-yl)prop-2-enamide Openeye Name: (Z)-3-cyano-N-cyclohexyl-3-(5-ethyl-2-thienyl)prop-2-enamide CAS Name: (Z)-3-cyano-N-cyclohexyl-3-(5-ethyl-2-thiophenyl)-2-propenamide IUPAC Name: (Z)-3-cyano-N-cyclohexyl-3-(5-ethylthiophen-2-yl)prop-2-enamide Traditional Name: (Z)-3-cyano-N-cyclohexyl-3-(5-ethyl-2-thienyl)acrylamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=CC(=O)NC2CCCCC2)C#N

Isomeric SMILES

CCC1=CC=C(S1)/C(=C\C(=O)NC2CCCCC2)/C#N

InChI

InChI=1S/C16H20N2OS/c1-2-14-8-9-15(20-14)12(11-17)10-16(19)18-13-6-4-3-5-7-13/h8-10,13H,2-7H2,1H3,(H,18,19)/b12-10-