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

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

Systemtic Name:N-butyl-2-(4-methyl-1-oxidanylidene-[1]benzothiolo[2,3-d]pyridazin-2-yl)ethanamide
Openeye Name:N-butyl-2-(4-methyl-1-oxo-benzothiopheno[2,3-d]pyridazin-2-yl)acetamide
CAS Name:N-butyl-2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)acetamide
IUPAC Name:N-butyl-2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)acetamide
Traditional Name:N-butyl-2-(1-keto-4-methyl-benzothiopheno[2,3-d]pyridazin-2-yl)acetamide
Formula: C17H19N3O2S
MolecularWeight: 329.41666
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1C(=O)C2=C(C(=N1)C)SC3=CC=CC=C32


Isomeric SMILES

CCCCNC(=O)CN1C(=O)C2=C(C(=N1)C)SC3=CC=CC=C32


InChI

InChI=1S/C17H19N3O2S/c1-3-4-9-18-14(21)10-20-17(22)15-12-7-5-6-8-13(12)23-16(15)11(2)19-20/h5-8H,3-4,9-10H2,1-2H3,(H,18,21)


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