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4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]-N-(1-methoxypropan-2-yl)piperazine-1-carbothioamide

4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]-N-(1-methoxypropan-2-yl)piperazine-1-carbothioamide

Systemtic Name:4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]-N-(1-methoxypropan-2-yl)piperazine-1-carbothioamide
Openeye Name:4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]-N-(2-methoxy-1-methyl-ethyl)piperazine-1-carbothioamide
CAS Name:4-[2-(2,5-dimethyl-1-pyrrolyl)ethyl]-N-(1-methoxypropan-2-yl)-1-piperazinecarbothioamide
IUPAC Name:4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]-N-(1-methoxypropan-2-yl)piperazine-1-carbothioamide
Traditional Name:4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]-N-(2-methoxy-1-methyl-ethyl)piperazine-1-carbothioamide
Formula: C17H30N4OS
MolecularWeight: 338.5113
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1CCN2CCN(CC2)C(=S)NC(C)COC)C


Isomeric SMILES

CC1=CC=C(N1CCN2CCN(CC2)C(=S)NC(C)COC)C


InChI

InChI=1S/C17H30N4OS/c1-14(13-22-4)18-17(23)20-10-7-19(8-11-20)9-12-21-15(2)5-6-16(21)3/h5-6,14H,7-13H2,1-4H3,(H,18,23)


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