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N-(2,6-dimethylphenyl)-2-[4-(4,5-dimethyl-2-pyrrol-1-yl-thiophen-3-yl)carbonylpiperazin-1-yl]ethanamide

N-(2,6-dimethylphenyl)-2-[4-(4,5-dimethyl-2-pyrrol-1-yl-thiophen-3-yl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name:N-(2,6-dimethylphenyl)-2-[4-(4,5-dimethyl-2-pyrrol-1-yl-thiophen-3-yl)carbonylpiperazin-1-yl]ethanamide
Openeye Name:N-(2,6-dimethylphenyl)-2-[4-(4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carbonyl)piperazin-1-yl]acetamide
CAS Name:N-(2,6-dimethylphenyl)-2-[4-[[4,5-dimethyl-2-(1-pyrrolyl)-3-thiophenyl]-oxomethyl]-1-piperazinyl]acetamide
IUPAC Name:N-(2,6-dimethylphenyl)-2-[4-(4,5-dimethyl-2-pyrrol-1-ylthiophene-3-carbonyl)piperazin-1-yl]acetamide
Traditional Name:N-(2,6-dimethylphenyl)-2-[4-(4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carbonyl)piperazino]acetamide
Formula: C25H30N4O2S
MolecularWeight: 450.5963
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3=C(SC(=C3C)C)N4C=CC=C4


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3=C(SC(=C3C)C)N4C=CC=C4


InChI

InChI=1S/C25H30N4O2S/c1-17-8-7-9-18(2)23(17)26-21(30)16-27-12-14-28(15-13-27)24(31)22-19(3)20(4)32-25(22)29-10-5-6-11-29/h5-11H,12-16H2,1-4H3,(H,26,30)


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