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8-(benzotriazol-1-yl)-N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-8-oxidanylidene-octanamide

8-(benzotriazol-1-yl)-N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-8-oxidanylidene-octanamide

Systemtic Name:8-(benzotriazol-1-yl)-N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-8-oxidanylidene-octanamide
Openeye Name:8-(benzotriazol-1-yl)-N-[5-[(5-tert-butyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]-8-oxo-octanamide
CAS Name:8-(1-benzotriazolyl)-N-[5-[(5-tert-butyl-2-oxazolyl)methylthio]-2-thiazolyl]-8-oxooctanamide
IUPAC Name:8-(benzotriazol-1-yl)-N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-8-oxooctanamide
Traditional Name:8-(benzotriazol-1-yl)-N-[5-[(5-tert-butyloxazol-2-yl)methylthio]thiazol-2-yl]-8-keto-caprylamide
Formula: C25H30N6O3S2
MolecularWeight: 526.6741
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CCCCCCC(=O)N3C4=CC=CC=C4N=N3


Isomeric SMILES

CC(C)(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CCCCCCC(=O)N3C4=CC=CC=C4N=N3


InChI

InChI=1S/C25H30N6O3S2/c1-25(2,3)19-14-26-21(34-19)16-35-23-15-27-24(36-23)28-20(32)12-6-4-5-7-13-22(33)31-18-11-9-8-10-17(18)29-30-31/h8-11,14-15H,4-7,12-13,16H2,1-3H3,(H,27,28,32)


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