N-[5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NN=C(S2)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NN=C(S2)NC(=O)C3CCCCC3

InChI

InChI=1S/C17H21N3O2S/c1-12-6-5-9-14(10-12)22-11-15-19-20-17(23-15)18-16(21)13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11H2,1H3,(H,18,20,21)