N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(3-methylpyrazol-1-yl)propanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(3-methylpyrazol-1-yl)propanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(3-methylpyrazol-1-yl)propionamide Formula: C15H21N5OS MolecularWeight: 319.42514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(C)C(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC1=NN(C=C1)C(C)C(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C15H21N5OS/c1-10-8-9-20(19-10)11(2)13(21)16-15-18-17-14(22-15)12-6-4-3-5-7-12/h8-9,11-12H,3-7H2,1-2H3,(H,16,18,21)