2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[4-(phenylmethyl)piperazin-4-ium-1-yl]ethanone

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[4-(phenylmethyl)piperazin-4-ium-1-yl]ethanone Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-benzylpiperazin-4-ium-1-yl)ethanone CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-[4-(phenylmethyl)-1-piperazin-4-iumyl]ethanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-benzylpiperazin-4-ium-1-yl)ethanone Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(4-benzylpiperazin-4-ium-1-yl)ethanone Formula: C15H20N5OS2+ MolecularWeight: 350.4822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC2=CC=CC=C2)C(=O)CSC3=NN=C(S3)N

Isomeric SMILES

C1CN(CC[NH+]1CC2=CC=CC=C2)C(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C15H19N5OS2/c16-14-17-18-15(23-14)22-11-13(21)20-8-6-19(7-9-20)10-12-4-2-1-3-5-12/h1-5H,6-11H2,(H2,16,17)/p+1