N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-N'-(2-methylsulfanylphenyl)ethanediamide

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-N'-(2-methylsulfanylphenyl)ethanediamide Openeye Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-N'-(2-methylsulfanylphenyl)oxamide CAS Name: N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-N'-[2-(methylthio)phenyl]oxamide IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-N'-(2-methylsulfanylphenyl)oxamide Traditional Name: N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-N'-[2-(methylthio)phenyl]oxamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C(=O)NC3=CC=CC=C3SC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C23H30N4O3S/c1-30-20-10-5-4-9-19(20)27-16-14-26(15-17-27)13-7-12-24-22(28)23(29)25-18-8-3-6-11-21(18)31-2/h3-6,8-11H,7,12-17H2,1-2H3,(H,24,28)(H,25,29)