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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CSC2=NN=C(S2)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CSC2=NN=C(S2)NC3=CC(=CC=C3)NC(=O)C

InChI

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