N-[1,3-bis(3-chloranyl-2,6-dimethoxy-phenyl)-5-methyl-cyclohexyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-[1,3-bis(3-chloranyl-2,6-dimethoxy-phenyl)-5-methyl-cyclohexyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-[1,3-bis(3-chloro-2,6-dimethoxy-phenyl)-5-methyl-cyclohexyl]-1,3,4-thiadiazol-2-amine CAS Name: N-[1,3-bis(3-chloro-2,6-dimethoxyphenyl)-5-methylcyclohexyl]-1,3,4-thiadiazol-2-amine IUPAC Name: N-[1,3-bis(3-chloro-2,6-dimethoxyphenyl)-5-methylcyclohexyl]-1,3,4-thiadiazol-2-amine Traditional Name: [1,3-bis(3-chloro-2,6-dimethoxy-phenyl)-5-methyl-cyclohexyl]-(1,3,4-thiadiazol-2-yl)amine Formula: C25H29Cl2N3O4S MolecularWeight: 538.48646

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C2=C(C=CC(=C2OC)Cl)OC)NC3=NN=CS3)C4=C(C=CC(=C4OC)Cl)OC

Isomeric SMILES

CC1CC(CC(C1)(C2=C(C=CC(=C2OC)Cl)OC)NC3=NN=CS3)C4=C(C=CC(=C4OC)Cl)OC

InChI

InChI=1S/C25H29Cl2N3O4S/c1-14-10-15(20-18(31-2)8-6-16(26)22(20)33-4)12-25(11-14,29-24-30-28-13-35-24)21-19(32-3)9-7-17(27)23(21)34-5/h6-9,13-15H,10-12H2,1-5H3,(H,29,30)