3-(5-methyl-1,2,3,4-tetrahydropyridin-6-yl)-4-(3-thiophen-2-ylpropoxy)-1,2,5-thiadiazole

Systemtic Name: 3-(5-methyl-1,2,3,4-tetrahydropyridin-6-yl)-4-(3-thiophen-2-ylpropoxy)-1,2,5-thiadiazole Openeye Name: 3-(5-methyl-1,2,3,4-tetrahydropyridin-6-yl)-4-[3-(2-thienyl)propoxy]-1,2,5-thiadiazole CAS Name: 3-(5-methyl-1,2,3,4-tetrahydropyridin-6-yl)-4-(3-thiophen-2-ylpropoxy)-1,2,5-thiadiazole IUPAC Name: 3-(5-methyl-1,2,3,4-tetrahydropyridin-6-yl)-4-(3-thiophen-2-ylpropoxy)-1,2,5-thiadiazole Traditional Name: 3-(5-methyl-1,2,3,4-tetrahydropyridin-6-yl)-4-[3-(2-thienyl)propoxy]-1,2,5-thiadiazole Formula: C15H19N3OS2 MolecularWeight: 321.46086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NCCC1)C2=NSN=C2OCCCC3=CC=CS3

Isomeric SMILES

CC1=C(NCCC1)C2=NSN=C2OCCCC3=CC=CS3

InChI

InChI=1S/C15H19N3OS2/c1-11-5-2-8-16-13(11)14-15(18-21-17-14)19-9-3-6-12-7-4-10-20-12/h4,7,10,16H,2-3,5-6,8-9H2,1H3