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

Systemtic Name: N-methyl-4-(4-methyl-1-oxidanylidene-[1]benzothiolo[2,3-d]pyridazin-2-yl)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-methyl-4-(4-methyl-1-oxo-benzothiopheno[2,3-d]pyridazin-2-yl)butanamide CAS Name: N-methyl-4-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-methyl-4-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)butanamide Traditional Name: N-benzyl-4-(1-keto-4-methyl-benzothiopheno[2,3-d]pyridazin-2-yl)-N-methyl-butyramide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2S/c1-16-22-21(18-11-6-7-12-19(18)29-22)23(28)26(24-16)14-8-13-20(27)25(2)15-17-9-4-3-5-10-17/h3-7,9-12H,8,13-15H2,1-2H3