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

Systemtic Name: 2-cyclohexyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-cyclohexyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-cyclohexyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-cyclohexyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-cyclohexyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H21N3OS MolecularWeight: 267.39034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CC2CCCCC2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CC2CCCCC2

InChI

InChI=1S/C13H21N3OS/c1-9(2)12-15-16-13(18-12)14-11(17)8-10-6-4-3-5-7-10/h9-10H,3-8H2,1-2H3,(H,14,16,17)