5-[1-(4-methoxyphenyl)cyclohexyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[1-(4-methoxyphenyl)cyclohexyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[1-(4-methoxyphenyl)cyclohexyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[1-(4-methoxyphenyl)cyclohexyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[1-(4-methoxyphenyl)cyclohexyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[1-(4-methoxyphenyl)cyclohexyl]-1,3,4-thiadiazol-2-yl]amine Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCCC2)C3=NN=C(S3)N

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCCC2)C3=NN=C(S3)N

InChI

InChI=1S/C15H19N3OS/c1-19-12-7-5-11(6-8-12)15(9-3-2-4-10-15)13-17-18-14(16)20-13/h5-8H,2-4,9-10H2,1H3,(H2,16,18)