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

Systemtic Name: N-cyclohexyl-2-[[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methylacetamide Traditional Name: N-cyclohexyl-N-methyl-2-[[5-(o-phenetidino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C19H26N4O2S2 MolecularWeight: 406.56534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)N(C)C3CCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)N(C)C3CCCCC3

InChI

InChI=1S/C19H26N4O2S2/c1-3-25-16-12-8-7-11-15(16)20-18-21-22-19(27-18)26-13-17(24)23(2)14-9-5-4-6-10-14/h7-8,11-12,14H,3-6,9-10,13H2,1-2H3,(H,20,21)