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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-6-keto-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)NCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H20N4O2S/c1-2-12-22-17(23)10-9-14(21-22)18(24)19-11-5-8-16-20-13-6-3-4-7-15(13)25-16/h3-4,6-7,9-10H,2,5,8,11-12H2,1H3,(H,19,24)