N-butyl-2-[4-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpropanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-butyl-2-[4-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpropanoyl]piperazin-1-yl]ethanamide Openeye Name: N-butyl-2-[4-[2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanylpropanoyl]piperazin-1-yl]acetamide CAS Name: N-butyl-2-[4-[2-[[2-(4-methylanilino)-2-oxoethyl]thio]-1-oxopropyl]-1-piperazinyl]acetamide IUPAC Name: N-butyl-2-[4-[2-[2-(4-methylanilino)-2-oxoethyl]sulfanylpropanoyl]piperazin-1-yl]acetamide Traditional Name: N-butyl-2-[4-[2-[[2-keto-2-(p-toluidino)ethyl]thio]propanoyl]piperazino]acetamide Formula: C22H34N4O3S MolecularWeight: 434.59536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)C(=O)C(C)SCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)C(=O)C(C)SCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C22H34N4O3S/c1-4-5-10-23-20(27)15-25-11-13-26(14-12-25)22(29)18(3)30-16-21(28)24-19-8-6-17(2)7-9-19/h6-9,18H,4-5,10-16H2,1-3H3,(H,23,27)(H,24,28)