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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N4O2S/c1-19-7-9-20(10-8-19)25-23(29)18-30-17-22(28)24-11-12-26-13-15-27(16-14-26)21-5-3-2-4-6-21/h2-10H,11-18H2,1H3,(H,24,28)(H,25,29)