2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C12H17N5OS MolecularWeight: 279.36128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(C)C2=C(NN=C2C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(C)C2=C(NN=C2C)C

InChI

InChI=1S/C12H17N5OS/c1-5-9-16-17-12(19-9)13-11(18)6(2)10-7(3)14-15-8(10)4/h6H,5H2,1-4H3,(H,14,15)(H,13,17,18)