8-(5-azanyl-4-thiophen-2-yl-pyrazol-1-yl)-N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-8-oxidanylidene-octanamide

Systemtic Name: 8-(5-azanyl-4-thiophen-2-yl-pyrazol-1-yl)-N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-8-oxidanylidene-octanamide Openeye Name: 8-[5-amino-4-(2-thienyl)pyrazol-1-yl]-N-[5-[(5-tert-butyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]-8-oxo-octanamide CAS Name: 8-(5-amino-4-thiophen-2-yl-1-pyrazolyl)-N-[5-[(5-tert-butyl-2-oxazolyl)methylthio]-2-thiazolyl]-8-oxooctanamide IUPAC Name: 8-(5-amino-4-thiophen-2-ylpyrazol-1-yl)-N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-8-oxooctanamide Traditional Name: 8-[5-amino-4-(2-thienyl)pyrazol-1-yl]-N-[5-[(5-tert-butyloxazol-2-yl)methylthio]thiazol-2-yl]-8-keto-caprylamide Formula: C26H32N6O3S3 MolecularWeight: 572.76568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CCCCCCC(=O)N3C(=C(C=N3)C4=CC=CS4)N

Isomeric SMILES

CC(C)(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CCCCCCC(=O)N3C(=C(C=N3)C4=CC=CS4)N

InChI

InChI=1S/C26H32N6O3S3/c1-26(2,3)19-14-28-21(35-19)16-37-23-15-29-25(38-23)31-20(33)10-6-4-5-7-11-22(34)32-24(27)17(13-30-32)18-9-8-12-36-18/h8-9,12-15H,4-7,10-11,16,27H2,1-3H3,(H,29,31,33)