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

Systemtic Name: (2R)-2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(2-acetylphenyl)-2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-(2-acetylphenyl)-2-[(4-amino-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(2-acetylphenyl)-2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(2-acetylphenyl)-2-[(4-amino-1,2,4-triazol-3-yl)thio]propionamide Formula: C13H15N5O2S MolecularWeight: 305.3555

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C)SC2=NN=CN2N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)C)SC2=NN=CN2N

InChI

InChI=1S/C13H15N5O2S/c1-8(19)10-5-3-4-6-11(10)16-12(20)9(2)21-13-17-15-7-18(13)14/h3-7,9H,14H2,1-2H3,(H,16,20)/t9-/m1/s1