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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)SC2=NN=CN2N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC)SC2=NN=CN2N

InChI

InChI=1S/C12H15N5O2S/c1-8(20-12-16-14-7-17(12)13)11(18)15-9-3-5-10(19-2)6-4-9/h3-8H,13H2,1-2H3,(H,15,18)/t8-/m1/s1