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

Systemtic Name: 2-phenylsulfanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-phenylsulfanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(phenylthio)butanamide IUPAC Name: 2-phenylsulfanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(phenylthio)butyramide Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C18H17N3OS2/c1-2-15(23-14-11-7-4-8-12-14)16(22)19-18-21-20-17(24-18)13-9-5-3-6-10-13/h3-12,15H,2H2,1H3,(H,19,21,22)