3-acetamido-N-[3-(4-ethylpiperazin-1-yl)propyl]-4-(4-methylphenyl)sulfanyl-benzamide

Systemtic Name: 3-acetamido-N-[3-(4-ethylpiperazin-1-yl)propyl]-4-(4-methylphenyl)sulfanyl-benzamide Openeye Name: 3-acetamido-N-[3-(4-ethylpiperazin-1-yl)propyl]-4-(p-tolylsulfanyl)benzamide CAS Name: 3-acetamido-N-[3-(4-ethyl-1-piperazinyl)propyl]-4-[(4-methylphenyl)thio]benzamide IUPAC Name: 3-acetamido-N-[3-(4-ethylpiperazin-1-yl)propyl]-4-(4-methylphenyl)sulfanylbenzamide Traditional Name: 3-acetamido-N-[3-(4-ethylpiperazino)propyl]-4-(p-tolylthio)benzamide Formula: C25H34N4O2S MolecularWeight: 454.62806

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)C2=CC(=C(C=C2)SC3=CC=C(C=C3)C)NC(=O)C

Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)C2=CC(=C(C=C2)SC3=CC=C(C=C3)C)NC(=O)C

InChI

InChI=1S/C25H34N4O2S/c1-4-28-14-16-29(17-15-28)13-5-12-26-25(31)21-8-11-24(23(18-21)27-20(3)30)32-22-9-6-19(2)7-10-22/h6-11,18H,4-5,12-17H2,1-3H3,(H,26,31)(H,27,30)