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N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(piperidin-1-ylmethyl)benzamide

N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name:N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(piperidin-1-ylmethyl)benzamide
Openeye Name:N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(1-piperidylmethyl)benzamide
CAS Name:N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(1-piperidinylmethyl)benzamide
IUPAC Name:N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(piperidin-1-ylmethyl)benzamide
Traditional Name:N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(piperidinomethyl)benzamide
Formula: C19H26N4OS
MolecularWeight: 358.50094
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CN3CCCCC3


Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CN3CCCCC3


InChI

InChI=1S/C19H26N4OS/c1-2-3-7-17-21-22-19(25-17)20-18(24)16-10-8-15(9-11-16)14-23-12-5-4-6-13-23/h8-11H,2-7,12-14H2,1H3,(H,20,22,24)


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