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

Systemtic Name: 5-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(3-pyrrolidin-1-ylpropoxy)-2H-1,2,5-thiadiazole Openeye Name: 5-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(3-pyrrolidin-1-ylpropoxy)-2H-1,2,5-thiadiazole CAS Name: 5-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[3-(1-pyrrolidinyl)propoxy]-2H-1,2,5-thiadiazole IUPAC Name: 5-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(3-pyrrolidin-1-ylpropoxy)-2H-1,2,5-thiadiazole Traditional Name: 5-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(3-pyrrolidinopropoxy)-2H-1,2,5-thiadiazole Formula: C15H26N4OS MolecularWeight: 310.45814

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)N2C(=CNS2)OCCCN3CCCC3

Isomeric SMILES

CN1CCC=C(C1)N2C(=CNS2)OCCCN3CCCC3

InChI

InChI=1S/C15H26N4OS/c1-17-7-4-6-14(13-17)19-15(12-16-21-19)20-11-5-10-18-8-2-3-9-18/h6,12,16H,2-5,7-11,13H2,1H3