(E)-N-(3-cyclopentyloxyphenyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(3-cyclopentyloxyphenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[3-(cyclopentoxy)phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(3-cyclopentyloxyphenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(3-cyclopentyloxyphenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[3-(cyclopentoxy)phenyl]-3-(2-thienyl)acrylamide Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H19NO2S/c20-18(11-10-17-9-4-12-22-17)19-14-5-3-8-16(13-14)21-15-6-1-2-7-15/h3-5,8-13,15H,1-2,6-7H2,(H,19,20)/b11-10+