N-[5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)COC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC(=O)NC1=NN=C(S1)COC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C17H21N3O2S/c1-12(21)18-17-20-19-16(23-17)11-22-15-9-7-14(8-10-15)13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,18,20,21)