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

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-ethyl-1,2,4-triazol-3-yl)thio]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C11H19N5O2S MolecularWeight: 285.36586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CSC1=NN=CN1CC

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CSC1=NN=CN1CC

InChI

InChI=1S/C11H19N5O2S/c1-4-8(3)13-10(18)14-9(17)6-19-11-15-12-7-16(11)5-2/h7-8H,4-6H2,1-3H3,(H2,13,14,17,18)/t8-/m0/s1