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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCCC2=CC=CC=C2

InChI

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