(4-methyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)-[4-(6-thiophen-2-ylpyridazin-3-yl)piperazin-1-yl]methanone

Systemtic Name: (4-methyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)-[4-(6-thiophen-2-ylpyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: (4-methyl-2-pyrrol-1-yl-thiazol-5-yl)-[4-[6-(2-thienyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: [4-methyl-2-(1-pyrrolyl)-5-thiazolyl]-[4-(6-thiophen-2-yl-3-pyridazinyl)-1-piperazinyl]methanone IUPAC Name: (4-methyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)-[4-(6-thiophen-2-ylpyridazin-3-yl)piperazin-1-yl]methanone Traditional Name: (4-methyl-2-pyrrol-1-yl-thiazol-5-yl)-[4-[6-(2-thienyl)pyridazin-3-yl]piperazino]methanone Formula: C21H20N6OS2 MolecularWeight: 436.5531

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C=CC=C2)C(=O)N3CCN(CC3)C4=NN=C(C=C4)C5=CC=CS5

Isomeric SMILES

CC1=C(SC(=N1)N2C=CC=C2)C(=O)N3CCN(CC3)C4=NN=C(C=C4)C5=CC=CS5

InChI

InChI=1S/C21H20N6OS2/c1-15-19(30-21(22-15)27-8-2-3-9-27)20(28)26-12-10-25(11-13-26)18-7-6-16(23-24-18)17-5-4-14-29-17/h2-9,14H,10-13H2,1H3