4-(1,3-benzothiazol-2-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]butyramide Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5OS/c26-19(7-3-8-20-24-16-5-1-2-6-17(16)27-20)22-14-15-9-10-18(21-13-15)25-12-4-11-23-25/h1-2,4-6,9-13H,3,7-8,14H2,(H,22,26)