2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethylthio)-N-[[2-(1-pyrazolyl)-4-pyridinyl]methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethylthio)-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]acetamide Formula: C19H17N5OS2 MolecularWeight: 395.50118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CSCC(=O)NCC3=CC(=NC=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CSCC(=O)NCC3=CC(=NC=C3)N4C=CC=N4

InChI

InChI=1S/C19H17N5OS2/c25-18(12-26-13-19-23-15-4-1-2-5-16(15)27-19)21-11-14-6-8-20-17(10-14)24-9-3-7-22-24/h1-10H,11-13H2,(H,21,25)