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

Systemtic Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3OS/c1-2-9(15)12-11-14-13-10(16-11)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,12,14,15)