2-(2-azanylpyridin-4-yl)-N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-azanylpyridin-4-yl)-N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-amino-4-pyridyl)-N-[5-[(5-tert-butyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]acetamide CAS Name: 2-(2-amino-4-pyridinyl)-N-[5-[(5-tert-butyl-2-oxazolyl)methylthio]-2-thiazolyl]acetamide IUPAC Name: 2-(2-aminopyridin-4-yl)-N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-amino-4-pyridyl)-N-[5-[(5-tert-butyloxazol-2-yl)methylthio]thiazol-2-yl]acetamide Formula: C18H21N5O2S2 MolecularWeight: 403.52164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CC3=CC(=NC=C3)N

Isomeric SMILES

CC(C)(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CC3=CC(=NC=C3)N

InChI

InChI=1S/C18H21N5O2S2/c1-18(2,3)12-8-21-15(25-12)10-26-16-9-22-17(27-16)23-14(24)7-11-4-5-20-13(19)6-11/h4-6,8-9H,7,10H2,1-3H3,(H2,19,20)(H,22,23,24)