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

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide Formula: C21H18N4O2S2 MolecularWeight: 422.52322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CSC2=NN=C(O2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CSC2=NN=C(O2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S2/c1-14-19(16-10-6-3-7-11-16)23-20(29-14)22-17(26)13-28-21-25-24-18(27-21)12-15-8-4-2-5-9-15/h2-11H,12-13H2,1H3,(H,22,23,26)