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

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[(4-methylidenecyclohexyl)methyl]-1,2,5-thiadiazole Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[(4-methylenecyclohexyl)methyl]-1,2,5-thiadiazole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[(4-methylenecyclohexyl)methyl]-1,2,5-thiadiazole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[(4-methylidenecyclohexyl)methyl]-1,2,5-thiadiazole Traditional Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[(4-methylenecyclohexyl)methyl]-1,2,5-thiadiazole Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=NSN=C2CC3CCC(=C)CC3

Isomeric SMILES

CN1CCC=C(C1)C2=NSN=C2CC3CCC(=C)CC3

InChI

InChI=1S/C16H23N3S/c1-12-5-7-13(8-6-12)10-15-16(18-20-17-15)14-4-3-9-19(2)11-14/h4,13H,1,3,5-11H2,2H3