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

Systemtic Name: (2S)-2-azanyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide hydrochloride Openeye Name: (2S)-2-amino-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide hydrochloride CAS Name: (2S)-2-amino-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide hydrochloride IUPAC Name: (2S)-2-amino-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide hydrochloride Traditional Name: (2S)-2-amino-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propionamide hydrochloride Formula: C11H13ClN4OS MolecularWeight: 284.76512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4OS.ClH/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);1H/t9-;/m0./s1