2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)N3C(=CC(=N3)C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)N3C(=CC(=N3)C)C

InChI

InChI=1S/C17H19N5OS/c1-4-16-19-20-17(24-16)18-15(23)10-13-5-7-14(8-6-13)22-12(3)9-11(2)21-22/h5-9H,4,10H2,1-3H3,(H,18,20,23)