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

Systemtic Name: N-[5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide Openeye Name: N-[5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide CAS Name: N-[5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-methylbenzamide IUPAC Name: N-[5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-methylbenzamide Traditional Name: N-[5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C23H25N3O2S/c1-16-7-5-6-10-20(16)22(27)24-23-26-25-21(29-23)15-28-19-13-11-18(12-14-19)17-8-3-2-4-9-17/h5-7,10-14,17H,2-4,8-9,15H2,1H3,(H,24,26,27)