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

Systemtic Name: 4-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3OS/c22-16(13-7-10-14-8-3-1-4-9-14)19-18-21-20-17(23-18)15-11-5-2-6-12-15/h1-6,8-9,11-12H,7,10,13H2,(H,19,21,22)