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

Systemtic Name: (2R)-2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenethyl-propanamide Openeye Name: (2R)-2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-phenethyl-propanamide CAS Name: (2R)-2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-phenethylpropanamide IUPAC Name: (2R)-2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-phenethylpropanamide Traditional Name: (2R)-2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-phenethyl-propionamide Formula: C13H17N5OS MolecularWeight: 291.37198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)SC2=NN=CN2N

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CC=C1)SC2=NN=CN2N

InChI

InChI=1S/C13H17N5OS/c1-10(20-13-17-16-9-18(13)14)12(19)15-8-7-11-5-3-2-4-6-11/h2-6,9-10H,7-8,14H2,1H3,(H,15,19)/t10-/m1/s1