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[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-(3-methylphenyl)methanone

[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-(3-methylphenyl)methanone

Systemtic Name:[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-(3-methylphenyl)methanone
Openeye Name:[4-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]-(m-tolyl)methanone
CAS Name:[4-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]-(3-methylphenyl)methanone
IUPAC Name:[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-(3-methylphenyl)methanone
Traditional Name:[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidino]-(m-tolyl)methanone
Formula: C17H21N3OS
MolecularWeight: 315.43314
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2CCN(CC2)C(=O)C3=CC(=CC=C3)C


Isomeric SMILES

CCC1=NN=C(S1)C2CCN(CC2)C(=O)C3=CC(=CC=C3)C


InChI

InChI=1S/C17H21N3OS/c1-3-15-18-19-16(22-15)13-7-9-20(10-8-13)17(21)14-6-4-5-12(2)11-14/h4-6,11,13H,3,7-10H2,1-2H3


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