2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[(1R)-1-phenylethyl]acetamide Formula: C12H15N5OS MolecularWeight: 277.3454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSC2=NNC(=N2)N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CSC2=NNC(=N2)N

InChI

InChI=1S/C12H15N5OS/c1-8(9-5-3-2-4-6-9)14-10(18)7-19-12-15-11(13)16-17-12/h2-6,8H,7H2,1H3,(H,14,18)(H3,13,15,16,17)/t8-/m1/s1