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1-cyclopentyl-N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

1-cyclopentyl-N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name:1-cyclopentyl-N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:1-cyclopentyl-N-[(4,5-dimethylthiazol-2-yl)methyl]-6-oxo-piperidine-3-carboxamide
CAS Name:1-cyclopentyl-N-[(4,5-dimethyl-2-thiazolyl)methyl]-6-oxo-3-piperidinecarboxamide
IUPAC Name:1-cyclopentyl-N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-6-oxopiperidine-3-carboxamide
Traditional Name:1-cyclopentyl-N-[(4,5-dimethylthiazol-2-yl)methyl]-6-keto-nipecotamide
Formula: C17H25N3O2S
MolecularWeight: 335.4643
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CNC(=O)C2CCC(=O)N(C2)C3CCCC3)C


Isomeric SMILES

CC1=C(SC(=N1)CNC(=O)C2CCC(=O)N(C2)C3CCCC3)C


InChI

InChI=1S/C17H25N3O2S/c1-11-12(2)23-15(19-11)9-18-17(22)13-7-8-16(21)20(10-13)14-5-3-4-6-14/h13-14H,3-10H2,1-2H3,(H,18,22)


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