3-azanyl-N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-2-methyl-propanamide

Systemtic Name: 3-azanyl-N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-2-methyl-propanamide Openeye Name: 3-amino-N-[5-[(5-ethyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]-2-methyl-propanamide CAS Name: 3-amino-N-[5-[(5-ethyl-2-oxazolyl)methylthio]-2-thiazolyl]-2-methylpropanamide IUPAC Name: 3-amino-N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-2-methylpropanamide Traditional Name: 3-amino-N-[5-[(5-ethyloxazol-2-yl)methylthio]thiazol-2-yl]-2-methyl-propionamide Formula: C13H18N4O2S2 MolecularWeight: 326.43762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)C(C)CN

Isomeric SMILES

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)C(C)CN

InChI

InChI=1S/C13H18N4O2S2/c1-3-9-5-15-10(19-9)7-20-11-6-16-13(21-11)17-12(18)8(2)4-14/h5-6,8H,3-4,7,14H2,1-2H3,(H,16,17,18)