(2R)-2-[(4-azanyl-5-tert-butyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-azanyl-5-tert-butyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-[(4-amino-5-tert-butyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[(4-amino-5-tert-butyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-[(4-amino-5-tert-butyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[(4-amino-5-tert-butyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NN=C(N2N)C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NN=C(N2N)C(C)(C)C

InChI

InChI=1S/C17H23N5O2S/c1-10(23)12-7-6-8-13(9-12)19-14(24)11(2)25-16-21-20-15(22(16)18)17(3,4)5/h6-9,11H,18H2,1-5H3,(H,19,24)/t11-/m1/s1