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

Systemtic Name: 2-(4-methanoylpiperazin-1-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide Openeye Name: 2-(4-formylpiperazin-1-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide CAS Name: 2-(4-formyl-1-piperazinyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide IUPAC Name: 2-(4-formylpiperazin-1-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide Traditional Name: 2-(4-formylpiperazino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)valeramide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)N3CCN(CC3)C=O

Isomeric SMILES

CCCC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)N3CCN(CC3)C=O

InChI

InChI=1S/C18H23N5O2S/c1-2-6-15(23-11-9-22(13-24)10-12-23)16(25)19-18-21-20-17(26-18)14-7-4-3-5-8-14/h3-5,7-8,13,15H,2,6,9-12H2,1H3,(H,19,21,25)