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

Systemtic Name: 3-azanyl-N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-amino-N-[5-[(5-ethyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]propanamide CAS Name: 3-amino-N-[5-[(5-ethyl-2-oxazolyl)methylthio]-2-thiazolyl]propanamide IUPAC Name: 3-amino-N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-amino-N-[5-[(5-ethyloxazol-2-yl)methylthio]thiazol-2-yl]propionamide Formula: C12H16N4O2S2 MolecularWeight: 312.41104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O2S2/c1-2-8-5-14-10(18-8)7-19-11-6-15-12(20-11)16-9(17)3-4-13/h5-6H,2-4,7,13H2,1H3,(H,15,16,17)