(2R)-N-aminocarbonyl-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-carbamoyl-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-carbamoyl-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-carbamoyl-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C8H13N5O2S MolecularWeight: 243.28612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C)SC(C)C(=O)NC(=O)N

Isomeric SMILES

CC1=NN=C(N1C)S[C@H](C)C(=O)NC(=O)N

InChI

InChI=1S/C8H13N5O2S/c1-4(6(14)10-7(9)15)16-8-12-11-5(2)13(8)3/h4H,1-3H3,(H3,9,10,14,15)/t4-/m1/s1