(2S)-N-(3-methyl-1,2-oxazol-5-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: (2S)-N-(3-methyl-1,2-oxazol-5-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: (2S)-N-(3-methylisoxazol-5-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: (2S)-N-(3-methyl-5-isoxazolyl)-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: (2S)-N-(3-methyl-1,2-oxazol-5-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: (2S)-N-(3-methylisoxazol-5-yl)-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C9H10N4O2S2 MolecularWeight: 270.3313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C(C)SC2=NN=CS2

Isomeric SMILES

CC1=NOC(=C1)NC(=O)[C@H](C)SC2=NN=CS2

InChI

InChI=1S/C9H10N4O2S2/c1-5-3-7(15-13-5)11-8(14)6(2)17-9-12-10-4-16-9/h3-4,6H,1-2H3,(H,11,14)/t6-/m0/s1