N-[(2R)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-1,6-naphthyridine-2-carboxamide

Systemtic Name: N-[(2R)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-1,6-naphthyridine-2-carboxamide Openeye Name: N-[(1R)-1-carbamoyl-3-methylsulfanyl-propyl]-1,6-naphthyridine-2-carboxamide CAS Name: N-[(2R)-1-amino-4-(methylthio)-1-oxobutan-2-yl]-1,6-naphthyridine-2-carboxamide IUPAC Name: N-[(2R)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]-1,6-naphthyridine-2-carboxamide Traditional Name: N-[(1R)-1-carbamoyl-3-(methylthio)propyl]-1,6-naphthyridine-2-carboxamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N)NC(=O)C1=NC2=C(C=C1)C=NC=C2

Isomeric SMILES

CSCC[C@H](C(=O)N)NC(=O)C1=NC2=C(C=C1)C=NC=C2

InChI

InChI=1S/C14H16N4O2S/c1-21-7-5-11(13(15)19)18-14(20)12-3-2-9-8-16-6-4-10(9)17-12/h2-4,6,8,11H,5,7H2,1H3,(H2,15,19)(H,18,20)/t11-/m1/s1