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N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-pentyl-2-phenyl-butanamide

N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-pentyl-2-phenyl-butanamide

Systemtic Name:N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-pentyl-2-phenyl-butanamide
Openeye Name:N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-N-pentyl-2-phenyl-butanamide
CAS Name:N-[2-oxo-2-(2-thiazolylamino)ethyl]-N-pentyl-2-phenylbutanamide
IUPAC Name:N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-N-pentyl-2-phenylbutanamide
Traditional Name:N-amyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-2-phenyl-butyramide
Formula: C20H27N3O2S
MolecularWeight: 373.51228
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NC=CS1)C(=O)C(CC)C2=CC=CC=C2


Isomeric SMILES

CCCCCN(CC(=O)NC1=NC=CS1)C(=O)C(CC)C2=CC=CC=C2


InChI

InChI=1S/C20H27N3O2S/c1-3-5-9-13-23(15-18(24)22-20-21-12-14-26-20)19(25)17(4-2)16-10-7-6-8-11-16/h6-8,10-12,14,17H,3-5,9,13,15H2,1-2H3,(H,21,22,24)


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