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3-cyclopentyl-1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]propan-1-one

3-cyclopentyl-1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]propan-1-one

Systemtic Name:3-cyclopentyl-1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]propan-1-one
Openeye Name:3-cyclopentyl-1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]propan-1-one
CAS Name:3-cyclopentyl-1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]-1-propanone
IUPAC Name:3-cyclopentyl-1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]propan-1-one
Traditional Name:3-cyclopentyl-1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidino]propan-1-one
Formula: C16H25N3OS
MolecularWeight: 307.4542
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2CCCN(C2)C(=O)CCC3CCCC3


Isomeric SMILES

CC1=NN=C(S1)C2CCCN(C2)C(=O)CCC3CCCC3


InChI

InChI=1S/C16H25N3OS/c1-12-17-18-16(21-12)14-7-4-10-19(11-14)15(20)9-8-13-5-2-3-6-13/h13-14H,2-11H2,1H3


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