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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H23N5OS MolecularWeight: 333.45172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C16H23N5OS/c1-10-13(11(2)21(3)20-10)9-14(22)17-16-19-18-15(23-16)12-7-5-4-6-8-12/h12H,4-9H2,1-3H3,(H,17,19,22)