N-[(2S)-4-methylsulfanyl-1-oxidanylidene-1-(1H-1,2,4-triazol-5-ylamino)butan-2-yl]benzamide

Systemtic Name: N-[(2S)-4-methylsulfanyl-1-oxidanylidene-1-(1H-1,2,4-triazol-5-ylamino)butan-2-yl]benzamide Openeye Name: N-[(1S)-3-methylsulfanyl-1-(1H-1,2,4-triazol-5-ylcarbamoyl)propyl]benzamide CAS Name: N-[(2S)-4-(methylthio)-1-oxo-1-(1H-1,2,4-triazol-5-ylamino)butan-2-yl]benzamide IUPAC Name: N-[(2S)-4-methylsulfanyl-1-oxo-1-(1H-1,2,4-triazol-5-ylamino)butan-2-yl]benzamide Traditional Name: N-[(1S)-3-(methylthio)-1-(1H-1,2,4-triazol-5-ylcarbamoyl)propyl]benzamide Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=NC=NN1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CSCC[C@@H](C(=O)NC1=NC=NN1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H17N5O2S/c1-22-8-7-11(13(21)18-14-15-9-16-19-14)17-12(20)10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3,(H,17,20)(H2,15,16,18,19,21)/t11-/m0/s1