(2R)-N-(4-azanylbutyl)-2-(4-tert-butyl-2-phenylimino-1,3-thiazol-3-yl)-4-methyl-pentanamide

Systemtic Name: (2R)-N-(4-azanylbutyl)-2-(4-tert-butyl-2-phenylimino-1,3-thiazol-3-yl)-4-methyl-pentanamide Openeye Name: (2R)-N-(4-aminobutyl)-2-(4-tert-butyl-2-phenylimino-thiazol-3-yl)-4-methyl-pentanamide CAS Name: (2R)-N-(4-aminobutyl)-2-(4-tert-butyl-2-phenylimino-3-thiazolyl)-4-methylpentanamide IUPAC Name: (2R)-N-(4-aminobutyl)-2-(4-tert-butyl-2-phenylimino-1,3-thiazol-3-yl)-4-methylpentanamide Traditional Name: (2R)-N-(4-aminobutyl)-2-(4-tert-butyl-2-phenylimino-4-thiazolin-3-yl)-4-methyl-valeramide Formula: C23H36N4OS MolecularWeight: 416.62314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCCCN)N1C(=CSC1=NC2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC(C)C[C@H](C(=O)NCCCCN)N1C(=CSC1=NC2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C23H36N4OS/c1-17(2)15-19(21(28)25-14-10-9-13-24)27-20(23(3,4)5)16-29-22(27)26-18-11-7-6-8-12-18/h6-8,11-12,16-17,19H,9-10,13-15,24H2,1-5H3,(H,25,28)/t19-/m1/s1