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

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(3-phenylbutoxy)-1,2,5-thiadiazole Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(3-phenylbutoxy)-1,2,5-thiadiazole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(3-phenylbutoxy)-1,2,5-thiadiazole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(3-phenylbutoxy)-1,2,5-thiadiazole Traditional Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(3-phenylbutoxy)-1,2,5-thiadiazole Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=NSN=C1C2=CCCN(C2)C)C3=CC=CC=C3

Isomeric SMILES

CC(CCOC1=NSN=C1C2=CCCN(C2)C)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3OS/c1-14(15-7-4-3-5-8-15)10-12-22-18-17(19-23-20-18)16-9-6-11-21(2)13-16/h3-5,7-9,14H,6,10-13H2,1-2H3