N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-methyl-thiazole-4-carboxamide CAS Name: N-[3-[6-(1-azepanyl)-3-pyridazinyl]phenyl]-2-methyl-4-thiazolecarboxamide IUPAC Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-methyl-thiazole-4-carboxamide Formula: C21H23N5OS MolecularWeight: 393.50522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCCCC4

Isomeric SMILES

CC1=NC(=CS1)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCCCC4

InChI

InChI=1S/C21H23N5OS/c1-15-22-19(14-28-15)21(27)23-17-8-6-7-16(13-17)18-9-10-20(25-24-18)26-11-4-2-3-5-12-26/h6-10,13-14H,2-5,11-12H2,1H3,(H,23,27)