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

Systemtic Name: N-[2-[(4-pyridin-3-yl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1,3-thiazol-5-yl]benzamide Openeye Name: N-[2-[[4-(3-pyridyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]thiazol-5-yl]benzamide CAS Name: N-[2-[[4-(3-pyridinyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]thio]-5-thiazolyl]benzamide IUPAC Name: N-[2-[(4-pyridin-3-yl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1,3-thiazol-5-yl]benzamide Traditional Name: N-[2-[[4-(3-pyridyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]thiazol-5-yl]benzamide Formula: C21H14N6OS3 MolecularWeight: 462.57046

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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=CN=CC=C4)C5=CC=CS5

Isomeric SMILES

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

InChI

InChI=1S/C21H14N6OS3/c28-19(14-6-2-1-3-7-14)24-17-13-23-21(30-17)31-20-26-25-18(16-9-5-11-29-16)27(20)15-8-4-10-22-12-15/h1-13H,(H,24,28)