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4-(2,5-dimethylpyrrol-1-yl)-N-[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]benzamide

4-(2,5-dimethylpyrrol-1-yl)-N-[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]benzamide

Systemtic Name:4-(2,5-dimethylpyrrol-1-yl)-N-[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]benzamide
Openeye Name:4-(2,5-dimethylpyrrol-1-yl)-N-[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]benzamide
CAS Name:4-(2,5-dimethyl-1-pyrrolyl)-N-[2-oxo-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethyl]benzamide
IUPAC Name:4-(2,5-dimethylpyrrol-1-yl)-N-[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]benzamide
Traditional Name:4-(2,5-dimethylpyrrol-1-yl)-N-[2-keto-2-[4-(2-thenoyl)piperazino]ethyl]benzamide
Formula: C24H26N4O3S
MolecularWeight: 450.55324
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC(=O)N3CCN(CC3)C(=O)C4=CC=CS4)C


Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC(=O)N3CCN(CC3)C(=O)C4=CC=CS4)C


InChI

InChI=1S/C24H26N4O3S/c1-17-5-6-18(2)28(17)20-9-7-19(8-10-20)23(30)25-16-22(29)26-11-13-27(14-12-26)24(31)21-4-3-15-32-21/h3-10,15H,11-14,16H2,1-2H3,(H,25,30)


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