(E)-3-quinolin-8-yl-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-quinolin-8-yl-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(8-quinolyl)-N-[2-(3-thienylmethylsulfanyl)phenyl]prop-2-enamide CAS Name: (E)-3-(8-quinolinyl)-N-[2-(3-thiophenylmethylthio)phenyl]-2-propenamide IUPAC Name: (E)-3-quinolin-8-yl-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(8-quinolyl)-N-[2-(3-thenylthio)phenyl]acrylamide Formula: C23H18N2OS2 MolecularWeight: 402.53182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C=CC2=CC=CC3=C2N=CC=C3)SCC4=CSC=C4

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)/C=C/C2=CC=CC3=C2N=CC=C3)SCC4=CSC=C4

InChI

InChI=1S/C23H18N2OS2/c26-22(11-10-19-6-3-5-18-7-4-13-24-23(18)19)25-20-8-1-2-9-21(20)28-16-17-12-14-27-15-17/h1-15H,16H2,(H,25,26)/b11-10+