2-(4-methyl-1-oxidanylidene-[1]benzothiolo[2,3-d]pyridazin-2-yl)-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: 2-(4-methyl-1-oxidanylidene-[1]benzothiolo[2,3-d]pyridazin-2-yl)-N-(4-propan-2-ylphenyl)propanamide Openeye Name: N-(4-isopropylphenyl)-2-(4-methyl-1-oxo-benzothiopheno[2,3-d]pyridazin-2-yl)propanamide CAS Name: 2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)-N-(4-propan-2-ylphenyl)propanamide Traditional Name: 2-(1-keto-4-methyl-benzothiopheno[2,3-d]pyridazin-2-yl)-N-p-cumenyl-propionamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=C1SC3=CC=CC=C32)C(C)C(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=NN(C(=O)C2=C1SC3=CC=CC=C32)C(C)C(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C23H23N3O2S/c1-13(2)16-9-11-17(12-10-16)24-22(27)15(4)26-23(28)20-18-7-5-6-8-19(18)29-21(20)14(3)25-26/h5-13,15H,1-4H3,(H,24,27)