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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN=C(S1)CCC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC1=NN=C(S1)CCC2=CC=CC=C2

InChI

InChI=1S/C14H17N3OS/c1-2-6-12(18)15-14-17-16-13(19-14)10-9-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3,(H,15,17,18)