2-[1-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-4-yl]ethanol

Systemtic Name: 2-[1-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-4-yl]ethanol Openeye Name: 2-[1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-piperidyl]ethanol CAS Name: 2-[1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-piperidinyl]ethanol IUPAC Name: 2-[1-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-4-yl]ethanol Traditional Name: 2-[1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-piperidyl]ethanol Formula: C10H17N3OS MolecularWeight: 227.32648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N2CCC(CC2)CCO

Isomeric SMILES

CC1=NN=C(S1)N2CCC(CC2)CCO

InChI

InChI=1S/C10H17N3OS/c1-8-11-12-10(15-8)13-5-2-9(3-6-13)4-7-14/h9,14H,2-7H2,1H3