N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C12H15N5OS MolecularWeight: 277.3454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=NN=C(S2)C3CC3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=NN=C(S2)C3CC3)C

InChI

InChI=1S/C12H15N5OS/c1-7-5-8(2)17(16-7)6-10(18)13-12-15-14-11(19-12)9-3-4-9/h5,9H,3-4,6H2,1-2H3,(H,13,15,18)