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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(2-quinolylsulfanyl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(2-quinolinylthio)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(2-quinolylthio)acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CSC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CSC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H19N3O2S/c21-15(20-17(22)18-13-6-2-3-7-13)11-23-16-10-9-12-5-1-4-8-14(12)19-16/h1,4-5,8-10,13H,2-3,6-7,11H2,(H2,18,20,21,22)