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

Systemtic Name: 2-[[5-[(2-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: 2-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-acetamide CAS Name: 2-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-2-phenylacetamide IUPAC Name: 2-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenylacetamide Traditional Name: 2-[[5-(o-anisidino)-1,3,4-thiadiazol-2-yl]thio]-2-phenyl-acetamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NN=C(S2)SC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1NC2=NN=C(S2)SC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C17H16N4O2S2/c1-23-13-10-6-5-9-12(13)19-16-20-21-17(25-16)24-14(15(18)22)11-7-3-2-4-8-11/h2-10,14H,1H3,(H2,18,22)(H,19,20)