5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC3=NN=C(S3)N

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC3=NN=C(S3)N

InChI

InChI=1S/C15H19N3OS/c16-15-18-17-14(20-15)10-19-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h6-9,11H,1-5,10H2,(H2,16,18)