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

Systemtic Name: 4-azanyl-N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]butanamide Openeye Name: 4-amino-N-[5-[(5-ethyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]butanamide CAS Name: 4-amino-N-[5-[(5-ethyl-2-oxazolyl)methylthio]-2-thiazolyl]butanamide IUPAC Name: 4-amino-N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]butanamide Traditional Name: 4-amino-N-[5-[(5-ethyloxazol-2-yl)methylthio]thiazol-2-yl]butyramide 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)CCCN

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O2S2/c1-2-9-6-15-11(19-9)8-20-12-7-16-13(21-12)17-10(18)4-3-5-14/h6-7H,2-5,8,14H2,1H3,(H,16,17,18)