2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C18H15N5OS2 MolecularWeight: 381.4746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NCC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NCC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C18H15N5OS2/c24-17(12-25-18-22-14-4-1-2-5-15(14)26-18)20-11-13-6-7-16(19-10-13)23-9-3-8-21-23/h1-10H,11-12H2,(H,20,24)