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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c23-17(13-7-12-15-8-3-1-4-9-15)20-19-22-21-18(24-19)14-16-10-5-2-6-11-16/h1-6,8-11H,7,12-14H2,(H,20,22,23)