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

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

CC1C(=CCCN1)C2=NSN=C2OCCCC3=CC=CS3

Isomeric SMILES

CC1C(=CCCN1)C2=NSN=C2OCCCC3=CC=CS3

InChI

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