N-[(2-chlorophenyl)methyl]-2-[6-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl-ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[6-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[6-[4-methyl-2-(2-thienyl)thiazol-5-yl]pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[[6-(4-methyl-2-thiophen-2-yl-5-thiazolyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[6-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-(2-chlorobenzyl)-2-[[6-[4-methyl-2-(2-thienyl)thiazol-5-yl]pyridazin-3-yl]thio]acetamide Formula: C21H17ClN4OS3 MolecularWeight: 473.03388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C3=NN=C(C=C3)SCC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C3=NN=C(C=C3)SCC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C21H17ClN4OS3/c1-13-20(30-21(24-13)17-7-4-10-28-17)16-8-9-19(26-25-16)29-12-18(27)23-11-14-5-2-3-6-15(14)22/h2-10H,11-12H2,1H3,(H,23,27)