(2R)-2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methyl-5-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methyl-5-nitro-phenyl)propanamide Openeye Name: (2R)-2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methyl-5-nitro-phenyl)propanamide CAS Name: (2R)-2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(2-methyl-5-nitrophenyl)propanamide IUPAC Name: (2R)-2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methyl-5-nitrophenyl)propanamide Traditional Name: (2R)-2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(2-methyl-5-nitro-phenyl)propionamide Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C)C

Isomeric SMILES

CCN1C(=NN=C1S[C@H](C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C)C

InChI

InChI=1S/C15H19N5O3S/c1-5-19-11(4)17-18-15(19)24-10(3)14(21)16-13-8-12(20(22)23)7-6-9(13)2/h6-8,10H,5H2,1-4H3,(H,16,21)/t10-/m1/s1