(E)-N-[(1-phenylcyclobutyl)methyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(1-phenylcyclobutyl)methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(1-phenylcyclobutyl)methyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(1-phenylcyclobutyl)methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(1-phenylcyclobutyl)methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(1-phenylcyclobutyl)methyl]-3-(2-thienyl)acrylamide Formula: C18H19NOS MolecularWeight: 297.41456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)C=CC2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)(CNC(=O)/C=C/C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H19NOS/c20-17(10-9-16-8-4-13-21-16)19-14-18(11-5-12-18)15-6-2-1-3-7-15/h1-4,6-10,13H,5,11-12,14H2,(H,19,20)/b10-9+