N-[3-(phenylmethylsulfanyl)-1,2,4-thiadiazol-5-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[3-(phenylmethylsulfanyl)-1,2,4-thiadiazol-5-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(3-benzylsulfanyl-1,2,4-thiadiazol-5-yl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[3-(phenylmethylthio)-1,2,4-thiadiazol-5-yl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(3-benzylsulfanyl-1,2,4-thiadiazol-5-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[3-(benzylthio)-1,2,4-thiadiazol-5-yl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C20H16N4OS3 MolecularWeight: 424.56224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NSC(=N2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NSC(=N2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4OS3/c25-17(11-16-13-26-18(21-16)15-9-5-2-6-10-15)22-19-23-20(24-28-19)27-12-14-7-3-1-4-8-14/h1-10,13H,11-12H2,(H,22,23,24,25)