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

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[(4-methylidenecyclohexyl)methoxy]-1,2,5-thiadiazole Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[(4-methylenecyclohexyl)methoxy]-1,2,5-thiadiazole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[(4-methylenecyclohexyl)methoxy]-1,2,5-thiadiazole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[(4-methylidenecyclohexyl)methoxy]-1,2,5-thiadiazole Traditional Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[(4-methylenecyclohexyl)methoxy]-1,2,5-thiadiazole Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=NSN=C2OCC3CCC(=C)CC3

Isomeric SMILES

CN1CCC=C(C1)C2=NSN=C2OCC3CCC(=C)CC3

InChI

InChI=1S/C16H23N3OS/c1-12-5-7-13(8-6-12)11-20-16-15(17-21-18-16)14-4-3-9-19(2)10-14/h4,13H,1,3,5-11H2,2H3