2-[[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H13N5O2S3 MolecularWeight: 379.48032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CSC2=NC(=NS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CSC2=NC(=NS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C14H13N5O2S3/c1-8-17-18-13(23-8)15-11(20)7-22-14-16-12(19-24-14)9-3-5-10(21-2)6-4-9/h3-6H,7H2,1-2H3,(H,15,18,20)