(NE)-3-(4-methoxyphenyl)-N-(piperidin-1-ylmethylidene)-1,2,4-thiadiazole-5-sulfonamide

Systemtic Name: (NE)-3-(4-methoxyphenyl)-N-(piperidin-1-ylmethylidene)-1,2,4-thiadiazole-5-sulfonamide Openeye Name: (NE)-3-(4-methoxyphenyl)-N-(1-piperidylmethylene)-1,2,4-thiadiazole-5-sulfonamide CAS Name: (NE)-3-(4-methoxyphenyl)-N-(1-piperidinylmethylidene)-1,2,4-thiadiazole-5-sulfonamide IUPAC Name: (NE)-3-(4-methoxyphenyl)-N-(piperidin-1-ylmethylidene)-1,2,4-thiadiazole-5-sulfonamide Traditional Name: (NE)-3-(4-methoxyphenyl)-N-(piperidinomethylene)-1,2,4-thiadiazole-5-sulfonamide Formula: C15H18N4O3S2 MolecularWeight: 366.45842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NSC(=N2)S(=O)(=O)N=CN3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NSC(=N2)S(=O)(=O)/N=C/N3CCCCC3

InChI

InChI=1S/C15H18N4O3S2/c1-22-13-7-5-12(6-8-13)14-17-15(23-18-14)24(20,21)16-11-19-9-3-2-4-10-19/h5-8,11H,2-4,9-10H2,1H3/b16-11+