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

Systemtic Name: 2-[6-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]pyridazin-3-yl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[6-[2-(4-methoxyphenyl)-4-methyl-thiazol-5-yl]pyridazin-3-yl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[6-[2-(4-methoxyphenyl)-4-methyl-5-thiazolyl]-3-pyridazinyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[6-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]pyridazin-3-yl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[6-[2-(4-methoxyphenyl)-4-methyl-thiazol-5-yl]pyridazin-3-yl]thio]-N-(m-tolyl)acetamide Formula: C24H22N4O2S2 MolecularWeight: 462.58708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=NN=C(C=C2)C3=C(N=C(S3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NN=C(C=C2)C3=C(N=C(S3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H22N4O2S2/c1-15-5-4-6-18(13-15)26-21(29)14-31-22-12-11-20(27-28-22)23-16(2)25-24(32-23)17-7-9-19(30-3)10-8-17/h4-13H,14H2,1-3H3,(H,26,29)