(2S)-N-propyl-2-(2-quinolin-2-ylsulfanylethanoylamino)propanamide

Systemtic Name: (2S)-N-propyl-2-(2-quinolin-2-ylsulfanylethanoylamino)propanamide Openeye Name: (2S)-N-propyl-2-[[2-(2-quinolylsulfanyl)acetyl]amino]propanamide CAS Name: (2S)-2-[[1-oxo-2-(2-quinolinylthio)ethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-N-propyl-2-[(2-quinolin-2-ylsulfanylacetyl)amino]propanamide Traditional Name: (2S)-N-propyl-2-[[2-(2-quinolylthio)acetyl]amino]propionamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)CSC1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C17H21N3O2S/c1-3-10-18-17(22)12(2)19-15(21)11-23-16-9-8-13-6-4-5-7-14(13)20-16/h4-9,12H,3,10-11H2,1-2H3,(H,18,22)(H,19,21)/t12-/m0/s1