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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=NSN=C2OCCCCC3=CC=CC=C3

Isomeric SMILES

CN1CCC=C(C1)C2=NSN=C2OCCCCC3=CC=CC=C3

InChI

InChI=1S/C18H23N3OS/c1-21-12-7-11-16(14-21)17-18(20-23-19-17)22-13-6-5-10-15-8-3-2-4-9-15/h2-4,8-9,11H,5-7,10,12-14H2,1H3