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

Systemtic Name: 2-(4-methyl-1-oxidanylidene-[1]benzothiolo[2,3-d]pyridazin-2-yl)-N-(3-pyrrolidin-1-ylpropyl)propanamide Openeye Name: 2-(4-methyl-1-oxo-benzothiopheno[2,3-d]pyridazin-2-yl)-N-(3-pyrrolidin-1-ylpropyl)propanamide CAS Name: 2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)-N-[3-(1-pyrrolidinyl)propyl]propanamide IUPAC Name: 2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)-N-(3-pyrrolidin-1-ylpropyl)propanamide Traditional Name: 2-(1-keto-4-methyl-benzothiopheno[2,3-d]pyridazin-2-yl)-N-(3-pyrrolidinopropyl)propionamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=C1SC3=CC=CC=C32)C(C)C(=O)NCCCN4CCCC4

Isomeric SMILES

CC1=NN(C(=O)C2=C1SC3=CC=CC=C32)C(C)C(=O)NCCCN4CCCC4

InChI

InChI=1S/C21H26N4O2S/c1-14-19-18(16-8-3-4-9-17(16)28-19)21(27)25(23-14)15(2)20(26)22-10-7-13-24-11-5-6-12-24/h3-4,8-9,15H,5-7,10-13H2,1-2H3,(H,22,26)