3-cyclopentyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 3-cyclopentyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-cyclopentyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-cyclopentyl-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-cyclopentyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-cyclopentyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-N-(tetrahydrofurfuryl)propionamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CC2CCCO2)C(=O)CCC3CCCC3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CC2CCCO2)C(=O)CCC3CCCC3)C

InChI

InChI=1S/C20H31N3O3S/c1-14-15(2)27-20(21-14)22-18(24)13-23(12-17-8-5-11-26-17)19(25)10-9-16-6-3-4-7-16/h16-17H,3-13H2,1-2H3,(H,21,22,24)