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

Systemtic Name: N-cyclopentyl-2-(4-methyl-1-oxidanylidene-[1]benzothiolo[2,3-d]pyridazin-2-yl)propanamide Openeye Name: N-cyclopentyl-2-(4-methyl-1-oxo-benzothiopheno[2,3-d]pyridazin-2-yl)propanamide CAS Name: N-cyclopentyl-2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)propanamide IUPAC Name: N-cyclopentyl-2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)propanamide Traditional Name: N-cyclopentyl-2-(1-keto-4-methyl-benzothiopheno[2,3-d]pyridazin-2-yl)propionamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=C1SC3=CC=CC=C32)C(C)C(=O)NC4CCCC4

Isomeric SMILES

CC1=NN(C(=O)C2=C1SC3=CC=CC=C32)C(C)C(=O)NC4CCCC4

InChI

InChI=1S/C19H21N3O2S/c1-11-17-16(14-9-5-6-10-15(14)25-17)19(24)22(21-11)12(2)18(23)20-13-7-3-4-8-13/h5-6,9-10,12-13H,3-4,7-8H2,1-2H3,(H,20,23)