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

Systemtic Name: N-(2,3-dimethylcyclohexyl)-2-[[5-[(4-phenoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-2-[[5-(4-phenoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2,3-dimethylcyclohexyl)-2-[[5-(4-phenoxyanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-[[5-(4-phenoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2,3-dimethylcyclohexyl)-2-[[5-(4-phenoxyanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C24H28N4O2S2 MolecularWeight: 468.63472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CSC2=NN=C(S2)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CSC2=NN=C(S2)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2S2/c1-16-7-6-10-21(17(16)2)26-22(29)15-31-24-28-27-23(32-24)25-18-11-13-20(14-12-18)30-19-8-4-3-5-9-19/h3-5,8-9,11-14,16-17,21H,6-7,10,15H2,1-2H3,(H,25,27)(H,26,29)