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

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(2-thiophen-3-ylethoxy)-1,2,5-thiadiazole Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[2-(3-thienyl)ethoxy]-1,2,5-thiadiazole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[2-(3-thiophenyl)ethoxy]-1,2,5-thiadiazole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(2-thiophen-3-ylethoxy)-1,2,5-thiadiazole Traditional Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[2-(3-thienyl)ethoxy]-1,2,5-thiadiazole Formula: C14H17N3OS2 MolecularWeight: 307.43428

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=NSN=C2OCCC3=CSC=C3

Isomeric SMILES

CN1CCC=C(C1)C2=NSN=C2OCCC3=CSC=C3

InChI

InChI=1S/C14H17N3OS2/c1-17-6-2-3-12(9-17)13-14(16-20-15-13)18-7-4-11-5-8-19-10-11/h3,5,8,10H,2,4,6-7,9H2,1H3