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

Systemtic Name: N-(2-diethylaminoethyl)-2-(4-methyl-1-oxidanylidene-[1]benzothiolo[2,3-d]pyridazin-2-yl)ethanamide Openeye Name: N-(2-diethylaminoethyl)-2-(4-methyl-1-oxo-benzothiopheno[2,3-d]pyridazin-2-yl)acetamide CAS Name: N-(2-diethylaminoethyl)-2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)acetamide IUPAC Name: N-(2-diethylaminoethyl)-2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)acetamide Traditional Name: N-(2-diethylaminoethyl)-2-(1-keto-4-methyl-benzothiopheno[2,3-d]pyridazin-2-yl)acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)CN1C(=O)C2=C(C(=N1)C)SC3=CC=CC=C32

Isomeric SMILES

CCN(CC)CCNC(=O)CN1C(=O)C2=C(C(=N1)C)SC3=CC=CC=C32

InChI

InChI=1S/C19H24N4O2S/c1-4-22(5-2)11-10-20-16(24)12-23-19(25)17-14-8-6-7-9-15(14)26-18(17)13(3)21-23/h6-9H,4-5,10-12H2,1-3H3,(H,20,24)