2-chloranyl-N-[1-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[4-[(4-cyanophenyl)methyl]piperazine-1-carbonyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[4-(4-cyanobenzyl)piperazine-1-carbonyl]-3-(methylthio)propyl]benzamide Formula: C24H27ClN4O2S MolecularWeight: 471.01478

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCN(CC1)CC2=CC=C(C=C2)C#N)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CSCCC(C(=O)N1CCN(CC1)CC2=CC=C(C=C2)C#N)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H27ClN4O2S/c1-32-15-10-22(27-23(30)20-4-2-3-5-21(20)25)24(31)29-13-11-28(12-14-29)17-19-8-6-18(16-26)7-9-19/h2-9,22H,10-15,17H2,1H3,(H,27,30)