N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(3-methoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

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