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

Systemtic Name: 3-azanyl-N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-amino-N-[5-[(5-tert-butyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]propanamide CAS Name: 3-amino-N-[5-[(5-tert-butyl-2-oxazolyl)methylthio]-2-thiazolyl]propanamide IUPAC Name: 3-amino-N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-amino-N-[5-[(5-tert-butyloxazol-2-yl)methylthio]thiazol-2-yl]propionamide Formula: C14H20N4O2S2 MolecularWeight: 340.4642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CCN

Isomeric SMILES

CC(C)(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CCN

InChI

InChI=1S/C14H20N4O2S2/c1-14(2,3)9-6-16-11(20-9)8-21-12-7-17-13(22-12)18-10(19)4-5-15/h6-7H,4-5,8,15H2,1-3H3,(H,17,18,19)