N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C15H15N5OS MolecularWeight: 313.3775

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H15N5OS/c1-2-14-18-19-15(22-14)17-13(21)8-11-9-16-20(10-11)12-6-4-3-5-7-12/h3-7,9-10H,2,8H2,1H3,(H,17,19,21)