1-oxidanylidene-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-4-prop-2-ynyl-1,2,5-thiadiazol-3-amine

Systemtic Name: 1-oxidanylidene-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-4-prop-2-ynyl-1,2,5-thiadiazol-3-amine Openeye Name: 1-oxo-N-[3-[3-(1-piperidylmethyl)phenoxy]propyl]-4-prop-2-ynyl-1,2,5-thiadiazol-3-amine CAS Name: 1-oxo-N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-4-prop-2-ynyl-1,2,5-thiadiazol-3-amine IUPAC Name: 1-oxo-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-4-prop-2-ynyl-1,2,5-thiadiazol-3-amine Traditional Name: (1-keto-4-propargyl-1,2,5-thiadiazol-3-yl)-[3-[3-(piperidinomethyl)phenoxy]propyl]amine Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC1=NS(=O)N=C1NCCCOC2=CC=CC(=C2)CN3CCCCC3

Isomeric SMILES

C#CCC1=NS(=O)N=C1NCCCOC2=CC=CC(=C2)CN3CCCCC3

InChI

InChI=1S/C20H26N4O2S/c1-2-8-19-20(23-27(25)22-19)21-11-7-14-26-18-10-6-9-17(15-18)16-24-12-4-3-5-13-24/h1,6,9-10,15H,3-5,7-8,11-14,16H2,(H,21,23)