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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C#N)C(=O)NC2CCCCCC2

Isomeric SMILES

CC1=CC=C(S1)/C=C(/C#N)\C(=O)NC2CCCCCC2

InChI

InChI=1S/C16H20N2OS/c1-12-8-9-15(20-12)10-13(11-17)16(19)18-14-6-4-2-3-5-7-14/h8-10,14H,2-7H2,1H3,(H,18,19)/b13-10-