3-cyclopentyl-N-(2-methylpropyl)-N-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-(2-methylpropyl)-N-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]propanamide Openeye Name: 3-cyclopentyl-N-isobutyl-N-[2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl]propanamide CAS Name: 3-cyclopentyl-N-(2-methylpropyl)-N-[2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-(2-methylpropyl)-N-[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]propanamide Traditional Name: 3-cyclopentyl-N-isobutyl-N-[2-keto-2-[(4-phenylthiazol-2-yl)amino]ethyl]propionamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=NC(=CS1)C2=CC=CC=C2)C(=O)CCC3CCCC3

Isomeric SMILES

CC(C)CN(CC(=O)NC1=NC(=CS1)C2=CC=CC=C2)C(=O)CCC3CCCC3

InChI

InChI=1S/C23H31N3O2S/c1-17(2)14-26(22(28)13-12-18-8-6-7-9-18)15-21(27)25-23-24-20(16-29-23)19-10-4-3-5-11-19/h3-5,10-11,16-18H,6-9,12-15H2,1-2H3,(H,24,25,27)