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

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

Systemtic Name:3-cyclopentyl-N-[3-(dimethylamino)propyl]-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]propanamide
Openeye Name:3-cyclopentyl-N-[3-(dimethylamino)propyl]-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]propanamide
CAS Name:3-cyclopentyl-N-[3-(dimethylamino)propyl]-N-[2-oxo-2-(2-thiazolylamino)ethyl]propanamide
IUPAC Name:3-cyclopentyl-N-[3-(dimethylamino)propyl]-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]propanamide
Traditional Name:3-cyclopentyl-N-[3-(dimethylamino)propyl]-N-[2-keto-2-(thiazol-2-ylamino)ethyl]propionamide
Formula: C18H30N4O2S
MolecularWeight: 366.5214
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(CC(=O)NC1=NC=CS1)C(=O)CCC2CCCC2


Isomeric SMILES

CN(C)CCCN(CC(=O)NC1=NC=CS1)C(=O)CCC2CCCC2


InChI

InChI=1S/C18H30N4O2S/c1-21(2)11-5-12-22(14-16(23)20-18-19-10-13-25-18)17(24)9-8-15-6-3-4-7-15/h10,13,15H,3-9,11-12,14H2,1-2H3,(H,19,20,23)


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