2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Formula: C14H21N5OS MolecularWeight: 307.41444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CC2=C(NN=C2C)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CC2=C(NN=C2C)C

InChI

InChI=1S/C14H21N5OS/c1-4-5-6-7-13-18-19-14(21-13)15-12(20)8-11-9(2)16-17-10(11)3/h4-8H2,1-3H3,(H,16,17)(H,15,19,20)