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

Systemtic Name: N-(2-dimethylaminoethyl)-2-(4-methyl-1-oxidanylidene-[1]benzothiolo[2,3-d]pyridazin-2-yl)propanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(4-methyl-1-oxo-benzothiopheno[2,3-d]pyridazin-2-yl)propanamide CAS Name: N-(2-dimethylaminoethyl)-2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)propanamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)propanamide Traditional Name: N-(2-dimethylaminoethyl)-2-(1-keto-4-methyl-benzothiopheno[2,3-d]pyridazin-2-yl)propionamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=C1SC3=CC=CC=C32)C(C)C(=O)NCCN(C)C

Isomeric SMILES

CC1=NN(C(=O)C2=C1SC3=CC=CC=C32)C(C)C(=O)NCCN(C)C

InChI

InChI=1S/C18H22N4O2S/c1-11-16-15(13-7-5-6-8-14(13)25-16)18(24)22(20-11)12(2)17(23)19-9-10-21(3)4/h5-8,12H,9-10H2,1-4H3,(H,19,23)