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

Systemtic Name: 2-[[5-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]-N-(3-methyl-1,2-oxazol-5-yl)propanamide Openeye Name: 2-[5-(2-amino-2-oxo-ethyl)-4-methyl-thiazol-2-yl]sulfanyl-N-(3-methylisoxazol-5-yl)propanamide CAS Name: 2-[[5-(2-amino-2-oxoethyl)-4-methyl-2-thiazolyl]thio]-N-(3-methyl-5-isoxazolyl)propanamide IUPAC Name: 2-[[5-(2-amino-2-oxoethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]-N-(3-methyl-1,2-oxazol-5-yl)propanamide Traditional Name: 2-[[5-(2-amino-2-keto-ethyl)-4-methyl-thiazol-2-yl]thio]-N-(3-methylisoxazol-5-yl)propionamide Formula: C13H16N4O3S2 MolecularWeight: 340.42114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C(C)SC2=NC(=C(S2)CC(=O)N)C

Isomeric SMILES

CC1=NOC(=C1)NC(=O)C(C)SC2=NC(=C(S2)CC(=O)N)C

InChI

InChI=1S/C13H16N4O3S2/c1-6-4-11(20-17-6)16-12(19)8(3)21-13-15-7(2)9(22-13)5-10(14)18/h4,8H,5H2,1-3H3,(H2,14,18)(H,16,19)