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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H18N4O2S/c1-2-11-21-16(22)8-7-13(20-21)17(23)18-10-9-15-19-12-5-3-4-6-14(12)24-15/h3-8H,2,9-11H2,1H3,(H,18,23)