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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propionamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C15H19N3OS/c1-2-3-9-14-17-18-15(20-14)16-13(19)11-10-12-7-5-4-6-8-12/h4-8H,2-3,9-11H2,1H3,(H,16,18,19)