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N-(1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl)-2-methyl-1,3-thiazole-4-carboxamide

N-(1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl)-2-methyl-1,3-thiazole-4-carboxamide

Systemtic Name:N-(1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl)-2-methyl-1,3-thiazole-4-carboxamide
Openeye Name:N-(1-cycloheptyl-5-oxo-pyrrolidin-3-yl)-2-methyl-thiazole-4-carboxamide
CAS Name:N-(1-cycloheptyl-5-oxo-3-pyrrolidinyl)-2-methyl-4-thiazolecarboxamide
IUPAC Name:N-(1-cycloheptyl-5-oxopyrrolidin-3-yl)-2-methyl-1,3-thiazole-4-carboxamide
Traditional Name:N-(1-cycloheptyl-5-keto-pyrrolidin-3-yl)-2-methyl-thiazole-4-carboxamide
Formula: C16H23N3O2S
MolecularWeight: 321.43772
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)NC2CC(=O)N(C2)C3CCCCCC3


Isomeric SMILES

CC1=NC(=CS1)C(=O)NC2CC(=O)N(C2)C3CCCCCC3


InChI

InChI=1S/C16H23N3O2S/c1-11-17-14(10-22-11)16(21)18-12-8-15(20)19(9-12)13-6-4-2-3-5-7-13/h10,12-13H,2-9H2,1H3,(H,18,21)


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