(2R)-2-phenyl-N-(1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: (2R)-2-phenyl-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: (2R)-2-phenyl-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: (2R)-2-phenyl-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: (2R)-2-phenyl-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: (2R)-2-phenyl-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NN=CS2

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=NN=CS2

InChI

InChI=1S/C12H13N3OS/c1-2-10(9-6-4-3-5-7-9)11(16)14-12-15-13-8-17-12/h3-8,10H,2H2,1H3,(H,14,15,16)/t10-/m1/s1