(2R)-N-ethyl-2-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]propanamide

Systemtic Name: (2R)-N-ethyl-2-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]propanamide Openeye Name: (2R)-N-ethyl-2-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]propanamide CAS Name: (2R)-N-ethyl-2-[[2-[(4-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]propanamide IUPAC Name: (2R)-N-ethyl-2-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]propanamide Traditional Name: (2R)-N-ethyl-2-[[2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetyl]amino]propionamide Formula: C10H17N5O2S MolecularWeight: 271.33928

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CSC1=NN=CN1C

Isomeric SMILES

CCNC(=O)[C@@H](C)NC(=O)CSC1=NN=CN1C

InChI

InChI=1S/C10H17N5O2S/c1-4-11-9(17)7(2)13-8(16)5-18-10-14-12-6-15(10)3/h6-7H,4-5H2,1-3H3,(H,11,17)(H,13,16)/t7-/m1/s1