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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-phenyl-butanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-phenyl-butanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-phenyl-butyramide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3OS/c1-3-4-10-15-18-19-16(21-15)17-14(20)11-12(2)13-8-6-5-7-9-13/h5-9,12H,3-4,10-11H2,1-2H3,(H,17,19,20)