2-[2-[[5-(4-methylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]iminomethyl]pyrrol-1-yl]ethanoate

Systemtic Name: 2-[2-[[5-(4-methylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]iminomethyl]pyrrol-1-yl]ethanoate Openeye Name: 2-[2-[[5-(4-methyl-1-piperidyl)-1,3,4-thiadiazol-2-yl]iminomethyl]pyrrol-1-yl]acetate CAS Name: 2-[2-[[5-(4-methyl-1-piperidinyl)-1,3,4-thiadiazol-2-yl]iminomethyl]-1-pyrrolyl]acetate IUPAC Name: 2-[2-[[5-(4-methylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]iminomethyl]pyrrol-1-yl]acetate Traditional Name: 2-[2-[[5-(4-methylpiperidino)-1,3,4-thiadiazol-2-yl]iminomethyl]pyrrol-1-yl]acetate Formula: C15H18N5O2S- MolecularWeight: 332.40072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(S2)N=CC3=CC=CN3CC(=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(S2)N=CC3=CC=CN3CC(=O)[O-]

InChI

InChI=1S/C15H19N5O2S/c1-11-4-7-19(8-5-11)15-18-17-14(23-15)16-9-12-3-2-6-20(12)10-13(21)22/h2-3,6,9,11H,4-5,7-8,10H2,1H3,(H,21,22)/p-1