bis[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]phosphane

Systemtic Name: bis[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]phosphane Openeye Name: bis[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]phosphane CAS Name: bis[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]phosphine IUPAC Name: bis[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]phosphane Traditional Name: bis[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]phosphine Formula: C16H21N6O2PS2 MolecularWeight: 424.480701

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=NSN=C2OPOC3=NSN=C3C4=CCCN(C4)C

Isomeric SMILES

CN1CCC=C(C1)C2=NSN=C2OPOC3=NSN=C3C4=CCCN(C4)C

InChI

InChI=1S/C16H21N6O2PS2/c1-21-7-3-5-11(9-21)13-15(19-26-17-13)23-25-24-16-14(18-27-20-16)12-6-4-8-22(2)10-12/h5-6,25H,3-4,7-10H2,1-2H3