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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(2-quinolylsulfanyl)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(2-quinolinylthio)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(2-quinolylthio)acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CSC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CSC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H21N3O2S/c22-16(21-18(23)19-14-7-2-1-3-8-14)12-24-17-11-10-13-6-4-5-9-15(13)20-17/h4-6,9-11,14H,1-3,7-8,12H2,(H2,19,21,22,23)