(2S)-2-azanyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: (2S)-2-azanyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2S)-2-amino-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2S)-2-amino-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2S)-2-amino-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2S)-2-amino-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4OS/c12-9(6-8-4-2-1-3-5-8)10(16)14-11-15-13-7-17-11/h1-5,7,9H,6,12H2,(H,14,15,16)/t9-/m0/s1