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

Systemtic Name: 2-ethyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-ethyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-ethyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-ethyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-ethyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3OS/c1-3-10(4-2)12(18)15-14-17-16-13(19-14)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3,(H,15,17,18)