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

Systemtic Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C20H16N4OS2 MolecularWeight: 392.49724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4OS2/c25-17(12-16-13-26-19(21-16)15-9-5-2-6-10-15)22-20-24-23-18(27-20)11-14-7-3-1-4-8-14/h1-10,13H,11-12H2,(H,22,24,25)