(E)-N-(2-cyclopentylsulfanylphenyl)-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(2-cyclopentylsulfanylphenyl)-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-(2-cyclopentylsulfanylphenyl)-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-[2-(cyclopentylthio)phenyl]-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-(2-cyclopentylsulfanylphenyl)-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(cyclopentylthio)phenyl]-3-quinoxalin-2-yl-acrylamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=CC=C2NC(=O)C=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1CCC(C1)SC2=CC=CC=C2NC(=O)/C=C/C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H21N3OS/c26-22(14-13-16-15-23-18-9-3-4-10-19(18)24-16)25-20-11-5-6-12-21(20)27-17-7-1-2-8-17/h3-6,9-15,17H,1-2,7-8H2,(H,25,26)/b14-13+