N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[5-(2-furanyl)-1,3,4-thiadiazol-2-yl]-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C18H20N5O2S+ MolecularWeight: 370.4487

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC2=NN=C(S2)C3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=NN=C(S2)C3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C18H19N5O2S/c24-16(19-18-21-20-17(26-18)15-7-4-12-25-15)13-22-8-10-23(11-9-22)14-5-2-1-3-6-14/h1-7,12H,8-11,13H2,(H,19,21,24)/p+1