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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-[[2-(4-methylanilino)-2-oxoethyl]thio]benzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[2-(4-methylanilino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-2-[[2-keto-2-(p-toluidino)ethyl]thio]benzamide Formula: C28H32N4O2S MolecularWeight: 488.64428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3SCC(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3SCC(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C28H32N4O2S/c1-3-31-16-18-32(19-17-31)24-14-12-23(13-15-24)30-28(34)25-6-4-5-7-26(25)35-20-27(33)29-22-10-8-21(2)9-11-22/h4-15H,3,16-20H2,1-2H3,(H,29,33)(H,30,34)