1,4-bis(azanyl)-4-(2-methylpropoxy)-3-oxidanyl-5-phenyl-3-(1,3-thiazol-2-yl)pentan-2-one

Systemtic Name: 1,4-bis(azanyl)-4-(2-methylpropoxy)-3-oxidanyl-5-phenyl-3-(1,3-thiazol-2-yl)pentan-2-one Openeye Name: 1,4-diamino-3-hydroxy-4-isobutoxy-5-phenyl-3-thiazol-2-yl-pentan-2-one CAS Name: 1,4-diamino-3-hydroxy-4-(2-methylpropoxy)-5-phenyl-3-(2-thiazolyl)-2-pentanone IUPAC Name: 1,4-diamino-3-hydroxy-4-(2-methylpropoxy)-5-phenyl-3-(1,3-thiazol-2-yl)pentan-2-one Traditional Name: 1,4-diamino-3-hydroxy-4-isobutoxy-5-phenyl-3-thiazol-2-yl-pentan-2-one Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(CC1=CC=CC=C1)(C(C2=NC=CS2)(C(=O)CN)O)N

Isomeric SMILES

CC(C)COC(CC1=CC=CC=C1)(C(C2=NC=CS2)(C(=O)CN)O)N

InChI

InChI=1S/C18H25N3O3S/c1-13(2)12-24-17(20,10-14-6-4-3-5-7-14)18(23,15(22)11-19)16-21-8-9-25-16/h3-9,13,23H,10-12,19-20H2,1-2H3