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

Systemtic Name: N-tert-butyl-3-cyclopentyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-tert-butyl-3-cyclopentyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]propanamide CAS Name: N-tert-butyl-3-cyclopentyl-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]propanamide IUPAC Name: N-tert-butyl-3-cyclopentyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]propanamide Traditional Name: N-tert-butyl-3-cyclopentyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]propionamide Formula: C19H31N3O2S MolecularWeight: 365.53334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(C(=O)CCC2CCCC2)C(C)(C)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(C(=O)CCC2CCCC2)C(C)(C)C)C

InChI

InChI=1S/C19H31N3O2S/c1-13-14(2)25-18(20-13)21-16(23)12-22(19(3,4)5)17(24)11-10-15-8-6-7-9-15/h15H,6-12H2,1-5H3,(H,20,21,23)