5-cyclopentyl-N-[2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1,3-thiazol-5-yl]pentanamide

Systemtic Name: 5-cyclopentyl-N-[2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1,3-thiazol-5-yl]pentanamide Openeye Name: 5-cyclopentyl-N-[2-[2-hydroxy-3-(isopropylamino)propoxy]thiazol-5-yl]pentanamide CAS Name: 5-cyclopentyl-N-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-5-thiazolyl]pentanamide IUPAC Name: 5-cyclopentyl-N-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1,3-thiazol-5-yl]pentanamide Traditional Name: 5-cyclopentyl-N-[2-[2-hydroxy-3-(isopropylamino)propoxy]thiazol-5-yl]valeramide Formula: C19H33N3O3S MolecularWeight: 383.54862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=NC=C(S1)NC(=O)CCCCC2CCCC2)O

Isomeric SMILES

CC(C)NCC(COC1=NC=C(S1)NC(=O)CCCCC2CCCC2)O

InChI

InChI=1S/C19H33N3O3S/c1-14(2)20-11-16(23)13-25-19-21-12-18(26-19)22-17(24)10-6-5-9-15-7-3-4-8-15/h12,14-16,20,23H,3-11,13H2,1-2H3,(H,22,24)