1-oxidanylidene-N3-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-N4-propyl-1,2,5-thiadiazole-3,4-diamine

Systemtic Name: 1-oxidanylidene-N3-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-N4-propyl-1,2,5-thiadiazole-3,4-diamine Openeye Name: 1-oxo-N3-[3-[3-(1-piperidylmethyl)phenoxy]propyl]-N4-propyl-1,2,5-thiadiazole-3,4-diamine CAS Name: 1-oxo-N3-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-N4-propyl-1,2,5-thiadiazole-3,4-diamine IUPAC Name: 1-oxo-3-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-4-N-propyl-1,2,5-thiadiazole-3,4-diamine Traditional Name: [1-keto-4-[3-[3-(piperidinomethyl)phenoxy]propylamino]-1,2,5-thiadiazol-3-yl]-propyl-amine Formula: C20H31N5O2S MolecularWeight: 405.55744

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NS(=O)N=C1NCCCOC2=CC=CC(=C2)CN3CCCCC3

Isomeric SMILES

CCCNC1=NS(=O)N=C1NCCCOC2=CC=CC(=C2)CN3CCCCC3

InChI

InChI=1S/C20H31N5O2S/c1-2-10-21-19-20(24-28(26)23-19)22-11-7-14-27-18-9-6-8-17(15-18)16-25-12-4-3-5-13-25/h6,8-9,15H,2-5,7,10-14,16H2,1H3,(H,21,23)(H,22,24)