2-azanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-azanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-amino-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-amino-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-amino-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-amino-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)N

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)N

InChI

InChI=1S/C11H12N4OS/c1-7(12)9(16)13-11-15-14-10(17-11)8-5-3-2-4-6-8/h2-7H,12H2,1H3,(H,13,15,16)