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

Systemtic Name: N-methyl-2-(4-methyl-1-oxidanylidene-[1]benzothiolo[2,3-d]pyridazin-2-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-methyl-2-(4-methyl-1-oxo-benzothiopheno[2,3-d]pyridazin-2-yl)propanamide CAS Name: N-methyl-2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-methyl-2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)propanamide Traditional Name: N-benzyl-2-(1-keto-4-methyl-benzothiopheno[2,3-d]pyridazin-2-yl)-N-methyl-propionamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=C1SC3=CC=CC=C32)C(C)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C2=C1SC3=CC=CC=C32)C(C)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S/c1-14-20-19(17-11-7-8-12-18(17)28-20)22(27)25(23-14)15(2)21(26)24(3)13-16-9-5-4-6-10-16/h4-12,15H,13H2,1-3H3