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

Systemtic Name: 2-[[5-[(3-acetamidophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclohexyl-ethanamide Openeye Name: 2-[[5-(3-acetamidoanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclohexyl-acetamide CAS Name: 2-[[5-(3-acetamidoanilino)-1,3,4-thiadiazol-2-yl]thio]-N-cyclohexylacetamide IUPAC Name: 2-[[5-(3-acetamidoanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclohexylacetamide Traditional Name: 2-[[5-(3-acetamidoanilino)-1,3,4-thiadiazol-2-yl]thio]-N-cyclohexyl-acetamide Formula: C18H23N5O2S2 MolecularWeight: 405.53752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=NN=C(S2)SCC(=O)NC3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=NN=C(S2)SCC(=O)NC3CCCCC3

InChI

InChI=1S/C18H23N5O2S2/c1-12(24)19-14-8-5-9-15(10-14)21-17-22-23-18(27-17)26-11-16(25)20-13-6-3-2-4-7-13/h5,8-10,13H,2-4,6-7,11H2,1H3,(H,19,24)(H,20,25)(H,21,22)