(2R)-2-(aminocarbonylamino)-4-methylsulfanyl-N-quinolin-8-yl-butanamide

Systemtic Name: (2R)-2-(aminocarbonylamino)-4-methylsulfanyl-N-quinolin-8-yl-butanamide Openeye Name: (2R)-4-methylsulfanyl-N-(8-quinolyl)-2-ureido-butanamide CAS Name: (2R)-2-(carbamoylamino)-4-(methylthio)-N-(8-quinolinyl)butanamide IUPAC Name: (2R)-2-(carbamoylamino)-4-methylsulfanyl-N-quinolin-8-ylbutanamide Traditional Name: (2R)-4-(methylthio)-N-(8-quinolyl)-2-ureido-butyramide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC=CC2=C1N=CC=C2)NC(=O)N

Isomeric SMILES

CSCC[C@H](C(=O)NC1=CC=CC2=C1N=CC=C2)NC(=O)N

InChI

InChI=1S/C15H18N4O2S/c1-22-9-7-12(19-15(16)21)14(20)18-11-6-2-4-10-5-3-8-17-13(10)11/h2-6,8,12H,7,9H2,1H3,(H,18,20)(H3,16,19,21)/t12-/m1/s1