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

Systemtic Name: 3-[(4-ethylphenyl)methoxy]-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole Openeye Name: 3-[(4-ethylphenyl)methoxy]-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole CAS Name: 3-[(4-ethylphenyl)methoxy]-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole IUPAC Name: 3-[(4-ethylphenyl)methoxy]-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole Traditional Name: 3-(4-ethylbenzyl)oxy-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)COC2=NSN=C2C3=CCCN(C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)COC2=NSN=C2C3=CCCN(C3)C

InChI

InChI=1S/C17H21N3OS/c1-3-13-6-8-14(9-7-13)12-21-17-16(18-22-19-17)15-5-4-10-20(2)11-15/h5-9H,3-4,10-12H2,1-2H3