2-[2-[[2-(4-ethylpiperazin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[[2-(4-ethylpiperazin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[2-(4-ethylpiperazin-1-yl)anilino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[2-(4-ethyl-1-piperazinyl)anilino]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[2-(4-ethylpiperazin-1-yl)anilino]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[2-(4-ethylpiperazino)anilino]-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CSCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CSCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H30N4O2S/c1-3-26-12-14-27(15-13-26)21-7-5-4-6-20(21)25-23(29)17-30-16-22(28)24-19-10-8-18(2)9-11-19/h4-11H,3,12-17H2,1-2H3,(H,24,28)(H,25,29)