(2R)-N-(4-acetamidophenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(1H-1,2,4-triazol-5-ylthio)propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(1H-1,2,4-triazol-5-ylthio)propionamide Formula: C13H15N5O2S MolecularWeight: 305.3555

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NC=NN2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NC=NN2

InChI

InChI=1S/C13H15N5O2S/c1-8(21-13-14-7-15-18-13)12(20)17-11-5-3-10(4-6-11)16-9(2)19/h3-8H,1-2H3,(H,16,19)(H,17,20)(H,14,15,18)/t8-/m1/s1