N-(prop-2-enylcarbamoyl)-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(prop-2-enylcarbamoyl)-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-(allylcarbamoyl)-2-(2-quinolylsulfanyl)acetamide CAS Name: N-[oxo-(prop-2-enylamino)methyl]-2-(2-quinolinylthio)acetamide IUPAC Name: N-(prop-2-enylcarbamoyl)-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-(allylcarbamoyl)-2-(2-quinolylthio)acetamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CSC1=NC2=CC=CC=C2C=C1

Isomeric SMILES

C=CCNC(=O)NC(=O)CSC1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C15H15N3O2S/c1-2-9-16-15(20)18-13(19)10-21-14-8-7-11-5-3-4-6-12(11)17-14/h2-8H,1,9-10H2,(H2,16,18,19,20)