3-(6-methylpiperidin-3-yl)-4-[(E)-pent-2-enoxy]-1,2,5-thiadiazole

Systemtic Name: 3-(6-methylpiperidin-3-yl)-4-[(E)-pent-2-enoxy]-1,2,5-thiadiazole Openeye Name: 3-(6-methyl-3-piperidyl)-4-[(E)-pent-2-enoxy]-1,2,5-thiadiazole CAS Name: 3-(6-methyl-3-piperidinyl)-4-[(E)-pent-2-enoxy]-1,2,5-thiadiazole IUPAC Name: 3-(6-methylpiperidin-3-yl)-4-[(E)-pent-2-enoxy]-1,2,5-thiadiazole Traditional Name: 3-(6-methyl-3-piperidyl)-4-[(E)-pent-2-enoxy]-1,2,5-thiadiazole Formula: C13H21N3OS MolecularWeight: 267.39034

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCOC1=NSN=C1C2CCC(NC2)C

Isomeric SMILES

CC/C=C/COC1=NSN=C1C2CCC(NC2)C

InChI

InChI=1S/C13H21N3OS/c1-3-4-5-8-17-13-12(15-18-16-13)11-7-6-10(2)14-9-11/h4-5,10-11,14H,3,6-9H2,1-2H3/b5-4+