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3-cyclopentyl-N-(3-methylbutyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]propanamide

3-cyclopentyl-N-(3-methylbutyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]propanamide

Systemtic Name:3-cyclopentyl-N-(3-methylbutyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]propanamide
Openeye Name:3-cyclopentyl-N-isopentyl-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]propanamide
CAS Name:3-cyclopentyl-N-(3-methylbutyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]propanamide
IUPAC Name:3-cyclopentyl-N-(3-methylbutyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]propanamide
Traditional Name:3-cyclopentyl-N-isoamyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]propionamide
Formula: C18H29N3O2S
MolecularWeight: 351.50676
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(=O)NC1=NC=CS1)C(=O)CCC2CCCC2


Isomeric SMILES

CC(C)CCN(CC(=O)NC1=NC=CS1)C(=O)CCC2CCCC2


InChI

InChI=1S/C18H29N3O2S/c1-14(2)9-11-21(13-16(22)20-18-19-10-12-24-18)17(23)8-7-15-5-3-4-6-15/h10,12,14-15H,3-9,11,13H2,1-2H3,(H,19,20,22)


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