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

Systemtic Name: (Z)-2-cyano-N-cycloheptyl-3-(5-ethylthiophen-2-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-cycloheptyl-3-(5-ethyl-2-thienyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-cycloheptyl-3-(5-ethyl-2-thiophenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-cycloheptyl-3-(5-ethylthiophen-2-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-cycloheptyl-3-(5-ethyl-2-thienyl)acrylamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=C(C#N)C(=O)NC2CCCCCC2

Isomeric SMILES

CCC1=CC=C(S1)/C=C(/C#N)\C(=O)NC2CCCCCC2

InChI

InChI=1S/C17H22N2OS/c1-2-15-9-10-16(21-15)11-13(12-18)17(20)19-14-7-5-3-4-6-8-14/h9-11,14H,2-8H2,1H3,(H,19,20)/b13-11-