3-[(4-butylphenyl)methoxy]-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole

Systemtic Name: 3-[(4-butylphenyl)methoxy]-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole Openeye Name: 3-[(4-butylphenyl)methoxy]-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole CAS Name: 3-[(4-butylphenyl)methoxy]-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole IUPAC Name: 3-[(4-butylphenyl)methoxy]-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole Traditional Name: 3-(4-butylbenzyl)oxy-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)COC2=NSN=C2C3=CCCN(C3)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)COC2=NSN=C2C3=CCCN(C3)C

InChI

InChI=1S/C19H25N3OS/c1-3-4-6-15-8-10-16(11-9-15)14-23-19-18(20-24-21-19)17-7-5-12-22(2)13-17/h7-11H,3-6,12-14H2,1-2H3