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(4-methoxy-2-methyl-phenyl)-[(3S)-1-(1,2,5-thiadiazol-3-ylcarbonyl)piperidin-3-yl]methanone

(4-methoxy-2-methyl-phenyl)-[(3S)-1-(1,2,5-thiadiazol-3-ylcarbonyl)piperidin-3-yl]methanone

Systemtic Name:(4-methoxy-2-methyl-phenyl)-[(3S)-1-(1,2,5-thiadiazol-3-ylcarbonyl)piperidin-3-yl]methanone
Openeye Name:(4-methoxy-2-methyl-phenyl)-[(3S)-1-(1,2,5-thiadiazole-3-carbonyl)-3-piperidyl]methanone
CAS Name:(4-methoxy-2-methylphenyl)-[(3S)-1-[oxo(1,2,5-thiadiazol-3-yl)methyl]-3-piperidinyl]methanone
IUPAC Name:(4-methoxy-2-methylphenyl)-[(3S)-1-(1,2,5-thiadiazole-3-carbonyl)piperidin-3-yl]methanone
Traditional Name:(4-methoxy-2-methyl-phenyl)-[(3S)-1-(1,2,5-thiadiazole-3-carbonyl)-3-piperidyl]methanone
Formula: C17H19N3O3S
MolecularWeight: 345.41606
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(=O)C2CCCN(C2)C(=O)C3=NSN=C3


Isomeric SMILES

CC1=C(C=CC(=C1)OC)C(=O)[C@H]2CCCN(C2)C(=O)C3=NSN=C3


InChI

InChI=1S/C17H19N3O3S/c1-11-8-13(23-2)5-6-14(11)16(21)12-4-3-7-20(10-12)17(22)15-9-18-24-19-15/h5-6,8-9,12H,3-4,7,10H2,1-2H3/t12-/m0/s1


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