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

Systemtic Name: N-[2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1,3-thiazol-5-yl]benzamide Openeye Name: N-[2-[[4-phenyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]thiazol-5-yl]benzamide CAS Name: N-[2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-5-thiazolyl]benzamide IUPAC Name: N-[2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1,3-thiazol-5-yl]benzamide Traditional Name: N-[2-[[4-phenyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]thiazol-5-yl]benzamide Formula: C22H15N5OS3 MolecularWeight: 461.5824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CN=C(S2)SC3=NN=C(N3C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CN=C(S2)SC3=NN=C(N3C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C22H15N5OS3/c28-20(15-8-3-1-4-9-15)24-18-14-23-22(30-18)31-21-26-25-19(17-12-7-13-29-17)27(21)16-10-5-2-6-11-16/h1-14H,(H,24,28)