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

Systemtic Name: 2-(4-acetamidophenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C18H22N4O2S/c1-12(23)19-15-9-7-13(8-10-15)11-16(24)20-18-22-21-17(25-18)14-5-3-2-4-6-14/h7-10,14H,2-6,11H2,1H3,(H,19,23)(H,20,22,24)