N-[3-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-4,5,6,7-tetrahydro-1-benzothiophen-5-yl]butane-1-sulfonamide

Systemtic Name: N-[3-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-4,5,6,7-tetrahydro-1-benzothiophen-5-yl]butane-1-sulfonamide Openeye Name: N-[3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4,5,6,7-tetrahydrobenzothiophen-5-yl]butane-1-sulfonamide CAS Name: N-[3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4,5,6,7-tetrahydro-1-benzothiophen-5-yl]-1-butanesulfonamide IUPAC Name: N-[3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4,5,6,7-tetrahydro-1-benzothiophen-5-yl]butane-1-sulfonamide Traditional Name: N-[3-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-4,5,6,7-tetrahydrobenzothiophen-5-yl]butane-1-sulfonamide Formula: C16H23N3O3S2 MolecularWeight: 369.50212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1CCC2=C(C1)C(=CS2)C3=NNC(=O)CC3

Isomeric SMILES

CCCCS(=O)(=O)NC1CCC2=C(C1)C(=CS2)C3=NNC(=O)CC3

InChI

InChI=1S/C16H23N3O3S2/c1-2-3-8-24(21,22)19-11-4-6-15-12(9-11)13(10-23-15)14-5-7-16(20)18-17-14/h10-11,19H,2-9H2,1H3,(H,18,20)