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

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1-phenylpyrazol-4-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1-phenyl-4-pyrazolyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(1-phenylpyrazol-4-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1-phenylpyrazol-4-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H17N5OS/c1-2-6-15-19-20-16(23-15)18-14(22)9-12-10-17-21(11-12)13-7-4-3-5-8-13/h3-5,7-8,10-11H,2,6,9H2,1H3,(H,18,20,22)