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N-cyclopentyl-2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]ethanamide

N-cyclopentyl-2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]ethanamide

Systemtic Name:N-cyclopentyl-2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]ethanamide
Openeye Name:N-cyclopentyl-2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]acetamide
CAS Name:N-cyclopentyl-2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]acetamide
IUPAC Name:N-cyclopentyl-2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]acetamide
Traditional Name:N-cyclopentyl-2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]acetamide
Formula: C17H23N3OS
MolecularWeight: 317.44902
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(=O)NC2CCCC2)C)C3=CSC(=N3)C


Isomeric SMILES

CC1=CC(=C(N1CC(=O)NC2CCCC2)C)C3=CSC(=N3)C


InChI

InChI=1S/C17H23N3OS/c1-11-8-15(16-10-22-13(3)18-16)12(2)20(11)9-17(21)19-14-6-4-5-7-14/h8,10,14H,4-7,9H2,1-3H3,(H,19,21)


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