1-ethyl-3-[5-([1,2,4]triazolo[4,3-a]pyridin-6-yl)-1,3-benzothiazol-2-yl]urea

Systemtic Name: 1-ethyl-3-[5-([1,2,4]triazolo[4,3-a]pyridin-6-yl)-1,3-benzothiazol-2-yl]urea Openeye Name: 1-ethyl-3-[5-([1,2,4]triazolo[4,3-a]pyridin-6-yl)-1,3-benzothiazol-2-yl]urea CAS Name: 1-ethyl-3-[5-([1,2,4]triazolo[4,3-a]pyridin-6-yl)-1,3-benzothiazol-2-yl]urea IUPAC Name: 1-ethyl-3-[5-([1,2,4]triazolo[4,3-a]pyridin-6-yl)-1,3-benzothiazol-2-yl]urea Traditional Name: 1-ethyl-3-[5-([1,2,4]triazolo[4,3-a]pyridin-6-yl)-1,3-benzothiazol-2-yl]urea Formula: C16H14N6OS MolecularWeight: 338.38696

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=C(S1)C=CC(=C2)C3=CN4C=NN=C4C=C3

Isomeric SMILES

CCNC(=O)NC1=NC2=C(S1)C=CC(=C2)C3=CN4C=NN=C4C=C3

InChI

InChI=1S/C16H14N6OS/c1-2-17-15(23)20-16-19-12-7-10(3-5-13(12)24-16)11-4-6-14-21-18-9-22(14)8-11/h3-9H,2H2,1H3,(H2,17,19,20,23)