N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-oxidanylidene-2-phenyl-1,4-dihydropyridazine-6-carboxamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-oxidanylidene-2-phenyl-1,4-dihydropyridazine-6-carboxamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-oxo-2-phenyl-1,4-dihydropyridazine-6-carboxamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-oxo-2-phenyl-1,4-dihydropyridazine-6-carboxamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3-oxo-2-phenyl-1,4-dihydropyridazine-6-carboxamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-keto-2-phenyl-1,4-dihydropyridazine-6-carboxamide Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CCC(=O)N(N3)C4=CC=CC=C4

Isomeric SMILES

CSCC[C@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CCC(=O)N(N3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2S/c1-30-14-13-18(21-23-16-9-5-6-10-17(16)24-21)25-22(29)19-11-12-20(28)27(26-19)15-7-3-2-4-8-15/h2-11,18,26H,12-14H2,1H3,(H,23,24)(H,25,29)/t18-/m1/s1