2-[[(2S)-1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[[(2S)-1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[(1S)-2-(4-ethylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[[(2S)-1-(4-ethyl-1-piperazinyl)-1-oxopropan-2-yl]-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[[(2S)-1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[(1S)-2-(4-ethylpiperazino)-2-keto-1-methyl-ethyl]-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C19H30N4O2S MolecularWeight: 378.5321

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(C)N(C)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CCN1CCN(CC1)C(=O)[C@H](C)N(C)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C19H30N4O2S/c1-5-22-10-12-23(13-11-22)19(25)15(2)21(3)14-18(24)20-16-8-6-7-9-17(16)26-4/h6-9,15H,5,10-14H2,1-4H3,(H,20,24)/t15-/m0/s1