N-(cyclopropylcarbamoyl)-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(2-quinolylsulfanyl)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(2-quinolinylthio)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(2-quinolylthio)acetamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CSC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1CC1NC(=O)NC(=O)CSC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C15H15N3O2S/c19-13(18-15(20)16-11-6-7-11)9-21-14-8-5-10-3-1-2-4-12(10)17-14/h1-5,8,11H,6-7,9H2,(H2,16,18,19,20)