3-(2,3-dihydro-1H-inden-1-yloxy)-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole

Systemtic Name: 3-(2,3-dihydro-1H-inden-1-yloxy)-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole Openeye Name: 3-indan-1-yloxy-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole CAS Name: 3-(2,3-dihydro-1H-inden-1-yloxy)-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole IUPAC Name: 3-(2,3-dihydro-1H-inden-1-yloxy)-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole Traditional Name: 3-indan-1-yloxy-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=NSN=C2OC3CCC4=CC=CC=C34

Isomeric SMILES

CN1CCC=C(C1)C2=NSN=C2OC3CCC4=CC=CC=C34

InChI

InChI=1S/C17H19N3OS/c1-20-10-4-6-13(11-20)16-17(19-22-18-16)21-15-9-8-12-5-2-3-7-14(12)15/h2-3,5-7,15H,4,8-11H2,1H3