(2R)-N-(4-phenyl-1,3-thiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide

Systemtic Name: (2R)-N-(4-phenyl-1,3-thiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide Openeye Name: (2R)-N-(4-phenylthiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide CAS Name: (2R)-N-(4-phenyl-2-thiazolyl)-2-(1H-1,2,4-triazol-5-ylthio)propanamide IUPAC Name: (2R)-N-(4-phenyl-1,3-thiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide Traditional Name: (2R)-N-(4-phenylthiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylthio)propionamide Formula: C14H13N5OS2 MolecularWeight: 331.41592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NC=NN3

Isomeric SMILES

C[C@H](C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NC=NN3

InChI

InChI=1S/C14H13N5OS2/c1-9(22-13-15-8-16-19-13)12(20)18-14-17-11(7-21-14)10-5-3-2-4-6-10/h2-9H,1H3,(H,15,16,19)(H,17,18,20)/t9-/m1/s1