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

Systemtic Name: 3-(4-methanoylpiperazin-1-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-formylpiperazin-1-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4-formyl-1-piperazinyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-formylpiperazin-1-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(4-formylpiperazino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=NN=C(S2)C3=CC=CC=C3)C=O

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=NN=C(S2)C3=CC=CC=C3)C=O

InChI

InChI=1S/C16H19N5O2S/c22-12-21-10-8-20(9-11-21)7-6-14(23)17-16-19-18-15(24-16)13-4-2-1-3-5-13/h1-5,12H,6-11H2,(H,17,19,23)