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N-[(5-methylfuran-2-yl)methyl]-3-[1-(1,2,5-thiadiazol-3-ylcarbonyl)piperidin-3-yl]propanamide

N-[(5-methylfuran-2-yl)methyl]-3-[1-(1,2,5-thiadiazol-3-ylcarbonyl)piperidin-3-yl]propanamide

Systemtic Name:N-[(5-methylfuran-2-yl)methyl]-3-[1-(1,2,5-thiadiazol-3-ylcarbonyl)piperidin-3-yl]propanamide
Openeye Name:N-[(5-methyl-2-furyl)methyl]-3-[1-(1,2,5-thiadiazole-3-carbonyl)-3-piperidyl]propanamide
CAS Name:N-[(5-methyl-2-furanyl)methyl]-3-[1-[oxo(1,2,5-thiadiazol-3-yl)methyl]-3-piperidinyl]propanamide
IUPAC Name:N-[(5-methylfuran-2-yl)methyl]-3-[1-(1,2,5-thiadiazole-3-carbonyl)piperidin-3-yl]propanamide
Traditional Name:N-[(5-methyl-2-furyl)methyl]-3-[1-(1,2,5-thiadiazole-3-carbonyl)-3-piperidyl]propionamide
Formula: C17H22N4O3S
MolecularWeight: 362.44658
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CCC2CCCN(C2)C(=O)C3=NSN=C3


Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CCC2CCCN(C2)C(=O)C3=NSN=C3


InChI

InChI=1S/C17H22N4O3S/c1-12-4-6-14(24-12)9-18-16(22)7-5-13-3-2-8-21(11-13)17(23)15-10-19-25-20-15/h4,6,10,13H,2-3,5,7-9,11H2,1H3,(H,18,22)


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