(E)-N-(4-cyclopentylsulfanylphenyl)-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-cyclopentylsulfanylphenyl)-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-cyclopentylsulfanylphenyl)-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[4-(cyclopentylthio)phenyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-(4-cyclopentylsulfanylphenyl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(cyclopentylthio)phenyl]-3-(2-furyl)acrylamide Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=C(C=C2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1CCC(C1)SC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C18H19NO2S/c20-18(12-9-15-4-3-13-21-15)19-14-7-10-17(11-8-14)22-16-5-1-2-6-16/h3-4,7-13,16H,1-2,5-6H2,(H,19,20)/b12-9+