N'-(2-methylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]ethanediamide

Systemtic Name: N'-(2-methylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]ethanediamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)-2-(3-thienyl)ethyl]-N'-(o-tolyl)oxamide CAS Name: N'-(2-methylphenyl)-N-[2-(4-methyl-1-piperazinyl)-2-(3-thiophenyl)ethyl]oxamide IUPAC Name: N'-(2-methylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethyl]oxamide Traditional Name: N-[2-(4-methylpiperazino)-2-(3-thienyl)ethyl]-N'-(o-tolyl)oxamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)NCC(C2=CSC=C2)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)NCC(C2=CSC=C2)N3CCN(CC3)C

InChI

InChI=1S/C20H26N4O2S/c1-15-5-3-4-6-17(15)22-20(26)19(25)21-13-18(16-7-12-27-14-16)24-10-8-23(2)9-11-24/h3-7,12,14,18H,8-11,13H2,1-2H3,(H,21,25)(H,22,26)