N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-butyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-butyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-butyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-butyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-butyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-butyl-6-keto-pyridazine-3-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=CC(=N1)C(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCN1C(=O)C=CC(=N1)C(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H20N4O2S/c1-2-3-12-22-17(23)9-8-14(21-22)18(24)19-11-10-16-20-13-6-4-5-7-15(13)25-16/h4-9H,2-3,10-12H2,1H3,(H,19,24)