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

Systemtic Name: (2R)-N-aminocarbonyl-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-carbamoyl-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-carbamoyl-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-carbamoyl-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C8H13N5O2S MolecularWeight: 243.28612

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1SC(C)C(=O)NC(=O)N

Isomeric SMILES

CCN1C=NN=C1S[C@H](C)C(=O)NC(=O)N

InChI

InChI=1S/C8H13N5O2S/c1-3-13-4-10-12-8(13)16-5(2)6(14)11-7(9)15/h4-5H,3H2,1-2H3,(H3,9,11,14,15)/t5-/m1/s1