2-[(5-oxidanylidene-4-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[(5-oxidanylidene-4-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-[(5-oxo-4-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-thiazol-2-yl-propanamide CAS Name: 2-[(5-oxo-4-phenyl-1H-1,2,4-triazol-3-yl)thio]-N-(2-thiazolyl)propanamide IUPAC Name: 2-[(5-oxo-4-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-[(5-keto-4-phenyl-1H-1,2,4-triazol-3-yl)thio]-N-thiazol-2-yl-propionamide Formula: C14H13N5O2S2 MolecularWeight: 347.41532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)SC2=NNC(=O)N2C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NC=CS1)SC2=NNC(=O)N2C3=CC=CC=C3

InChI

InChI=1S/C14H13N5O2S2/c1-9(11(20)16-12-15-7-8-22-12)23-14-18-17-13(21)19(14)10-5-3-2-4-6-10/h2-9H,1H3,(H,17,21)(H,15,16,20)