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

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(thiophen-2-ylmethoxy)-1,2,5-thiadiazole Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(2-thienylmethoxy)-1,2,5-thiadiazole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(thiophen-2-ylmethoxy)-1,2,5-thiadiazole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(thiophen-2-ylmethoxy)-1,2,5-thiadiazole Traditional Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(2-thenyloxy)-1,2,5-thiadiazole Formula: C13H15N3OS2 MolecularWeight: 293.4077

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=NSN=C2OCC3=CC=CS3

Isomeric SMILES

CN1CCC=C(C1)C2=NSN=C2OCC3=CC=CS3

InChI

InChI=1S/C13H15N3OS2/c1-16-6-2-4-10(8-16)12-13(15-19-14-12)17-9-11-5-3-7-18-11/h3-5,7H,2,6,8-9H2,1H3