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

Systemtic Name: 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1-phenyltetrazol-5-yl)sulfanyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(1-phenyl-5-tetrazolyl)thio]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(1-phenyltetrazol-5-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(1-phenyltetrazol-5-yl)thio]-N-(4-phenylthiazol-2-yl)acetamide Formula: C18H14N6OS2 MolecularWeight: 394.47336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C18H14N6OS2/c25-16(20-17-19-15(11-26-17)13-7-3-1-4-8-13)12-27-18-21-22-23-24(18)14-9-5-2-6-10-14/h1-11H,12H2,(H,19,20,25)