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

Systemtic Name: N-(2-diethylaminoethyl)-2-(4-methyl-1-oxidanylidene-[1]benzothiolo[2,3-d]pyridazin-2-yl)propanamide Openeye Name: N-(2-diethylaminoethyl)-2-(4-methyl-1-oxo-benzothiopheno[2,3-d]pyridazin-2-yl)propanamide CAS Name: N-(2-diethylaminoethyl)-2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)propanamide IUPAC Name: N-(2-diethylaminoethyl)-2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)propanamide Traditional Name: N-(2-diethylaminoethyl)-2-(1-keto-4-methyl-benzothiopheno[2,3-d]pyridazin-2-yl)propionamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C(C)N1C(=O)C2=C(C(=N1)C)SC3=CC=CC=C32

Isomeric SMILES

CCN(CC)CCNC(=O)C(C)N1C(=O)C2=C(C(=N1)C)SC3=CC=CC=C32

InChI

InChI=1S/C20H26N4O2S/c1-5-23(6-2)12-11-21-19(25)14(4)24-20(26)17-15-9-7-8-10-16(15)27-18(17)13(3)22-24/h7-10,14H,5-6,11-12H2,1-4H3,(H,21,25)