3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(2-piperidin-1-ylethyl)benzamide

Systemtic Name: 3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(2-piperidin-1-ylethyl)benzamide Openeye Name: 3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-[2-(1-piperidyl)ethyl]benzamide CAS Name: 3-[6-(1,3-benzothiazol-6-ylamino)-3-pyridazinyl]-N-[2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(2-piperidin-1-ylethyl)benzamide Traditional Name: 3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(2-piperidinoethyl)benzamide Formula: C25H26N6OS MolecularWeight: 458.57854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=CC=CC(=C2)C3=NN=C(C=C3)NC4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=CC=CC(=C2)C3=NN=C(C=C3)NC4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C25H26N6OS/c32-25(26-11-14-31-12-2-1-3-13-31)19-6-4-5-18(15-19)21-9-10-24(30-29-21)28-20-7-8-22-23(16-20)33-17-27-22/h4-10,15-17H,1-3,11-14H2,(H,26,32)(H,28,30)