[4-[6-[(6-methylpyridin-2-yl)amino]pyridazin-3-yl]piperazin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [4-[6-[(6-methylpyridin-2-yl)amino]pyridazin-3-yl]piperazin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-[6-[(6-methyl-2-pyridyl)amino]pyridazin-3-yl]piperazin-1-yl]-(2-thienyl)methanone CAS Name: [4-[6-[(6-methyl-2-pyridinyl)amino]-3-pyridazinyl]-1-piperazinyl]-thiophen-2-ylmethanone IUPAC Name: [4-[6-[(6-methylpyridin-2-yl)amino]pyridazin-3-yl]piperazin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-[6-[(6-methyl-2-pyridyl)amino]pyridazin-3-yl]piperazino]-(2-thienyl)methanone Formula: C19H20N6OS MolecularWeight: 380.4667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=NC(=CC=C1)NC2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H20N6OS/c1-14-4-2-6-16(20-14)21-17-7-8-18(23-22-17)24-9-11-25(12-10-24)19(26)15-5-3-13-27-15/h2-8,13H,9-12H2,1H3,(H,20,21,22)