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

Systemtic Name: (E)-N-cycloheptyl-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-cycloheptyl-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-cycloheptyl-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-cycloheptyl-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-cycloheptyl-3-(5-methyl-2-thienyl)acrylamide Formula: C15H21NOS MolecularWeight: 263.39834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NC2CCCCCC2

InChI

InChI=1S/C15H21NOS/c1-12-8-9-14(18-12)10-11-15(17)16-13-6-4-2-3-5-7-13/h8-11,13H,2-7H2,1H3,(H,16,17)/b11-10+