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

Systemtic Name: (2R)-2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methoxyphenyl)propanamide Openeye Name: (2R)-2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methoxyphenyl)propanamide CAS Name: (2R)-2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(3-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methoxyphenyl)propanamide Traditional Name: (2R)-2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(3-methoxyphenyl)propionamide Formula: C12H15N5O2S MolecularWeight: 293.3448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)SC2=NNC(=N2)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)OC)SC2=NNC(=N2)N

InChI

InChI=1S/C12H15N5O2S/c1-7(20-12-15-11(13)16-17-12)10(18)14-8-4-3-5-9(6-8)19-2/h3-7H,1-2H3,(H,14,18)(H3,13,15,16,17)/t7-/m1/s1