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4-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(3-methylphenyl)piperidine-1-carboxamide

4-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(3-methylphenyl)piperidine-1-carboxamide

Systemtic Name:4-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(3-methylphenyl)piperidine-1-carboxamide
Openeye Name:4-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(m-tolyl)piperidine-1-carboxamide
CAS Name:4-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(3-methylphenyl)-1-piperidinecarboxamide
IUPAC Name:4-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(3-methylphenyl)piperidine-1-carboxamide
Traditional Name:4-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(m-tolyl)piperidine-1-carboxamide
Formula: C17H22N4OS
MolecularWeight: 330.44778
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2CCN(CC2)C(=O)NC3=CC=CC(=C3)C


Isomeric SMILES

CCC1=NN=C(S1)C2CCN(CC2)C(=O)NC3=CC=CC(=C3)C


InChI

InChI=1S/C17H22N4OS/c1-3-15-19-20-16(23-15)13-7-9-21(10-8-13)17(22)18-14-6-4-5-12(2)11-14/h4-6,11,13H,3,7-10H2,1-2H3,(H,18,22)


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