N-(2-azanyl-3-heptan-4-ylsulfonyl-propanoyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-(2-azanyl-3-heptan-4-ylsulfonyl-propanoyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[2-amino-3-(1-propylbutylsulfonyl)propanoyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-(2-amino-3-heptan-4-ylsulfonyl-1-oxopropyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-(2-amino-3-heptan-4-ylsulfonylpropanoyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-[2-amino-3-(1-propylbutylsulfonyl)propanoyl]-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C15H26N4O5S MolecularWeight: 374.45574

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)S(=O)(=O)CC(C(=O)NC(=O)C1=NNC(=O)CC1)N

Isomeric SMILES

CCCC(CCC)S(=O)(=O)CC(C(=O)NC(=O)C1=NNC(=O)CC1)N

InChI

InChI=1S/C15H26N4O5S/c1-3-5-10(6-4-2)25(23,24)9-11(16)14(21)17-15(22)12-7-8-13(20)19-18-12/h10-11H,3-9,16H2,1-2H3,(H,19,20)(H,17,21,22)