2-(4-methanoylpiperazin-1-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-methanoylpiperazin-1-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-formylpiperazin-1-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-formyl-1-piperazinyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-formylpiperazin-1-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-formylpiperazino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NN=C(S2)C3=CC=CC=C3)C=O

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NN=C(S2)C3=CC=CC=C3)C=O

InChI

InChI=1S/C15H17N5O2S/c21-11-20-8-6-19(7-9-20)10-13(22)16-15-18-17-14(23-15)12-4-2-1-3-5-12/h1-5,11H,6-10H2,(H,16,18,22)