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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-(4-phenylthiazol-2-yl)-2-[[4-phenyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: N-(4-phenyl-2-thiazolyl)-2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(4-phenylthiazol-2-yl)-2-[[4-phenyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C24H19N5OS3 MolecularWeight: 489.63556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NN=C(N3C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NN=C(N3C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C24H19N5OS3/c1-16(22(30)26-23-25-19(15-32-23)17-9-4-2-5-10-17)33-24-28-27-21(20-13-8-14-31-20)29(24)18-11-6-3-7-12-18/h2-16H,1H3,(H,25,26,30)