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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

InChI

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