(E)-N-[2-(4-methylphenyl)sulfanylethyl]-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(4-methylphenyl)sulfanylethyl]-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(p-tolylsulfanyl)ethyl]-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-[2-[(4-methylphenyl)thio]ethyl]-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-methylphenyl)sulfanylethyl]-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(p-tolylthio)ethyl]-3-quinoxalin-2-yl-acrylamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)/C=C/C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C20H19N3OS/c1-15-6-9-17(10-7-15)25-13-12-21-20(24)11-8-16-14-22-18-4-2-3-5-19(18)23-16/h2-11,14H,12-13H2,1H3,(H,21,24)/b11-8+