N-[6-[4-[(2-chlorophenyl)methylamino]-4-oxidanylidene-butyl]sulfanylpyridazin-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[6-[4-[(2-chlorophenyl)methylamino]-4-oxidanylidene-butyl]sulfanylpyridazin-3-yl]thiophene-2-carboxamide Openeye Name: N-[6-[4-[(2-chlorophenyl)methylamino]-4-oxo-butyl]sulfanylpyridazin-3-yl]thiophene-2-carboxamide CAS Name: N-[6-[[4-[(2-chlorophenyl)methylamino]-4-oxobutyl]thio]-3-pyridazinyl]-2-thiophenecarboxamide IUPAC Name: N-[6-[4-[(2-chlorophenyl)methylamino]-4-oxobutyl]sulfanylpyridazin-3-yl]thiophene-2-carboxamide Traditional Name: N-[6-[[4-[(2-chlorobenzyl)amino]-4-keto-butyl]thio]pyridazin-3-yl]thiophene-2-carboxamide Formula: C20H19ClN4O2S2 MolecularWeight: 446.97346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CCCSC2=NN=C(C=C2)NC(=O)C3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCCSC2=NN=C(C=C2)NC(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C20H19ClN4O2S2/c21-15-6-2-1-5-14(15)13-22-18(26)8-4-12-29-19-10-9-17(24-25-19)23-20(27)16-7-3-11-28-16/h1-3,5-7,9-11H,4,8,12-13H2,(H,22,26)(H,23,24,27)