N-[[(2S)-butan-2-yl]carbamoyl]-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CSC1=NN=CN1C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CSC1=NN=CN1C2=CC=CC=C2

InChI

InChI=1S/C15H19N5O2S/c1-3-11(2)17-14(22)18-13(21)9-23-15-19-16-10-20(15)12-7-5-4-6-8-12/h4-8,10-11H,3,9H2,1-2H3,(H2,17,18,21,22)/t11-/m0/s1