N-[(2R)-1-diazanyl-3-(2-methylquinolin-4-yl)sulfanyl-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[(2R)-1-diazanyl-3-(2-methylquinolin-4-yl)sulfanyl-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[(1R)-2-hydrazino-1-[(2-methyl-4-quinolyl)sulfanylmethyl]-2-oxo-ethyl]acetamide CAS Name: N-[(2R)-1-hydrazinyl-3-[(2-methyl-4-quinolinyl)thio]-1-oxopropan-2-yl]acetamide IUPAC Name: N-[(2R)-1-hydrazinyl-3-(2-methylquinolin-4-yl)sulfanyl-1-oxopropan-2-yl]acetamide Traditional Name: N-[(1R)-2-hydrazino-2-keto-1-[[(2-methyl-4-quinolyl)thio]methyl]ethyl]acetamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)SCC(C(=O)NN)NC(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)SC[C@@H](C(=O)NN)NC(=O)C

InChI

InChI=1S/C15H18N4O2S/c1-9-7-14(11-5-3-4-6-12(11)17-9)22-8-13(15(21)19-16)18-10(2)20/h3-7,13H,8,16H2,1-2H3,(H,18,20)(H,19,21)/t13-/m0/s1