3-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 3-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 3-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 3-[(2-amino-4-methyl-5-thiazolyl)thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 3-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 3-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C11H14N4O2S2 MolecularWeight: 298.38446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCSC2=C(N=C(S2)N)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCSC2=C(N=C(S2)N)C

InChI

InChI=1S/C11H14N4O2S2/c1-6-5-8(15-17-6)14-9(16)3-4-18-10-7(2)13-11(12)19-10/h5H,3-4H2,1-2H3,(H2,12,13)(H,14,15,16)