N-[6-[4-[4-(2-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]sulfanylpyridazin-3-yl]ethanamide

Systemtic Name: N-[6-[4-[4-(2-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]sulfanylpyridazin-3-yl]ethanamide Openeye Name: N-[6-[4-[4-(2-chlorophenyl)piperazin-1-yl]-4-oxo-butyl]sulfanylpyridazin-3-yl]acetamide CAS Name: N-[6-[[4-[4-(2-chlorophenyl)-1-piperazinyl]-4-oxobutyl]thio]-3-pyridazinyl]acetamide IUPAC Name: N-[6-[4-[4-(2-chlorophenyl)piperazin-1-yl]-4-oxobutyl]sulfanylpyridazin-3-yl]acetamide Traditional Name: N-[6-[[4-[4-(2-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=C3Cl

Isomeric SMILES

CC(=O)NC1=NN=C(C=C1)SCCCC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

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