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

Systemtic Name: 4-nitroso-1-oxidanylidene-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-2,5-dihydro-1,2,5-thiadiazol-3-amine Openeye Name: 4-nitroso-1-oxo-N-[3-[3-(1-piperidylmethyl)phenoxy]propyl]-2,5-dihydro-1,2,5-thiadiazol-3-amine CAS Name: 4-nitroso-1-oxo-N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-2,5-dihydro-1,2,5-thiadiazol-3-amine IUPAC Name: 4-nitroso-1-oxo-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-2,5-dihydro-1,2,5-thiadiazol-3-amine Traditional Name: (1-keto-4-nitroso-2,5-dihydro-1,2,5-thiadiazol-3-yl)-[3-[3-(piperidinomethyl)phenoxy]propyl]amine Formula: C17H25N5O3S MolecularWeight: 379.4771

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC3=C(NS(=O)N3)N=O

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC3=C(NS(=O)N3)N=O

InChI

InChI=1S/C17H25N5O3S/c23-19-17-16(20-26(24)21-17)18-8-5-11-25-15-7-4-6-14(12-15)13-22-9-2-1-3-10-22/h4,6-7,12,18,20-21H,1-3,5,8-11,13H2