3-phenyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: 3-phenyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-phenyl-butanamide CAS Name: 3-phenyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-phenyl-butyramide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=NN=C(S1)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=NN=C(S1)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c1-14(16-10-6-3-7-11-16)12-17(23)20-19-22-21-18(24-19)13-15-8-4-2-5-9-15/h2-11,14H,12-13H2,1H3,(H,20,22,23)