N-[6-[4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]sulfanylpyridazin-3-yl]ethanamide

Systemtic Name: N-[6-[4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]sulfanylpyridazin-3-yl]ethanamide Openeye Name: N-[6-[4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxo-butyl]sulfanylpyridazin-3-yl]acetamide CAS Name: N-[6-[[4-[4-(3-chlorophenyl)-1-piperazinyl]-4-oxobutyl]thio]-3-pyridazinyl]acetamide IUPAC Name: N-[6-[4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutyl]sulfanylpyridazin-3-yl]acetamide Traditional Name: N-[6-[[4-[4-(3-chlorophenyl)piperazino]-4-keto-butyl]thio]pyridazin-3-yl]acetamide Formula: C20H24ClN5O2S MolecularWeight: 433.95486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(C=C1)SCCCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=NN=C(C=C1)SCCCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H24ClN5O2S/c1-15(27)22-18-7-8-19(24-23-18)29-13-3-6-20(28)26-11-9-25(10-12-26)17-5-2-4-16(21)14-17/h2,4-5,7-8,14H,3,6,9-13H2,1H3,(H,22,23,27)