1,1-bis(oxidanylidene)-N-[3-[4-(piperidin-1-ylmethyl)phenoxy]propyl]thieno[3,4-d][1,2]thiazol-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-[3-[4-(piperidin-1-ylmethyl)phenoxy]propyl]thieno[3,4-d][1,2]thiazol-3-amine Openeye Name: 1,1-dioxo-N-[3-[4-(1-piperidylmethyl)phenoxy]propyl]thieno[3,4-d]isothiazol-3-amine CAS Name: 1,1-dioxo-N-[3-[4-(1-piperidinylmethyl)phenoxy]propyl]-3-thieno[3,4-d]isothiazolamine IUPAC Name: 1,1-dioxo-N-[3-[4-(piperidin-1-ylmethyl)phenoxy]propyl]thieno[3,4-d][1,2]thiazol-3-amine Traditional Name: (1,1-diketothien[3,4-d]isothiazol-3-yl)-[3-[4-(piperidinomethyl)phenoxy]propyl]amine Formula: C20H25N3O3S2 MolecularWeight: 419.5608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)OCCCNC3=NS(=O)(=O)C4=CSC=C43

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)OCCCNC3=NS(=O)(=O)C4=CSC=C43

InChI

InChI=1S/C20H25N3O3S2/c24-28(25)19-15-27-14-18(19)20(22-28)21-9-4-12-26-17-7-5-16(6-8-17)13-23-10-2-1-3-11-23/h5-8,14-15H,1-4,9-13H2,(H,21,22)