N-(1,3-benzothiazol-2-ylmethyl)-1-butyl-N-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-butyl-N-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-butyl-N-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-butyl-N-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-butyl-N-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-1-butyl-6-keto-N-methyl-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)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCN1C(=O)C=CC(=N1)C(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H20N4O2S/c1-3-4-11-22-17(23)10-9-14(20-22)18(24)21(2)12-16-19-13-7-5-6-8-15(13)25-16/h5-10H,3-4,11-12H2,1-2H3