(E)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(2-thienyl)acrylamide Formula: C21H26N2OS MolecularWeight: 354.50894

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1NC(=O)C=CC2=CC=CS2)C3CCCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1NC(=O)/C=C/C2=CC=CS2)C3CCCCC3

InChI

InChI=1S/C21H26N2OS/c1-23(18-9-3-2-4-10-18)16-17-8-5-6-12-20(17)22-21(24)14-13-19-11-7-15-25-19/h5-8,11-15,18H,2-4,9-10,16H2,1H3,(H,22,24)/b14-13+