2-[[5-[(3-acetamidophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclooctyl-ethanamide

Systemtic Name: 2-[[5-[(3-acetamidophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclooctyl-ethanamide Openeye Name: 2-[[5-(3-acetamidoanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclooctyl-acetamide CAS Name: 2-[[5-(3-acetamidoanilino)-1,3,4-thiadiazol-2-yl]thio]-N-cyclooctylacetamide IUPAC Name: 2-[[5-(3-acetamidoanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclooctylacetamide Traditional Name: 2-[[5-(3-acetamidoanilino)-1,3,4-thiadiazol-2-yl]thio]-N-cyclooctyl-acetamide Formula: C20H27N5O2S2 MolecularWeight: 433.59068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=NN=C(S2)SCC(=O)NC3CCCCCCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=NN=C(S2)SCC(=O)NC3CCCCCCC3

InChI

InChI=1S/C20H27N5O2S2/c1-14(26)21-16-10-7-11-17(12-16)23-19-24-25-20(29-19)28-13-18(27)22-15-8-5-3-2-4-6-9-15/h7,10-12,15H,2-6,8-9,13H2,1H3,(H,21,26)(H,22,27)(H,23,24)