N-(3-bromanyl-4-methoxy-phenyl)-N-[3-(3-bromanyl-4-methoxy-phenyl)cyclohexyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(3-bromanyl-4-methoxy-phenyl)-N-[3-(3-bromanyl-4-methoxy-phenyl)cyclohexyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(3-bromo-4-methoxy-phenyl)-N-[3-(3-bromo-4-methoxy-phenyl)cyclohexyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(3-bromo-4-methoxyphenyl)-N-[3-(3-bromo-4-methoxyphenyl)cyclohexyl]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(3-bromo-4-methoxyphenyl)-N-[3-(3-bromo-4-methoxyphenyl)cyclohexyl]-1,3,4-thiadiazol-2-amine Traditional Name: (3-bromo-4-methoxy-phenyl)-[3-(3-bromo-4-methoxy-phenyl)cyclohexyl]-(1,3,4-thiadiazol-2-yl)amine Formula: C22H23Br2N3O2S MolecularWeight: 553.30992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCC(C2)N(C3=CC(=C(C=C3)OC)Br)C4=NN=CS4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCC(C2)N(C3=CC(=C(C=C3)OC)Br)C4=NN=CS4)Br

InChI

InChI=1S/C22H23Br2N3O2S/c1-28-20-8-6-15(11-18(20)23)14-4-3-5-16(10-14)27(22-26-25-13-30-22)17-7-9-21(29-2)19(24)12-17/h6-9,11-14,16H,3-5,10H2,1-2H3