N-(5-octyl-1,3,4-thiadiazol-2-yl)-3-pyridin-3-yl-propanamide

Systemtic Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-3-pyridin-3-yl-propanamide Openeye Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-3-(3-pyridyl)propanamide CAS Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-3-(3-pyridinyl)propanamide IUPAC Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-3-pyridin-3-ylpropanamide Traditional Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-3-(3-pyridyl)propionamide Formula: C18H26N4OS MolecularWeight: 346.49024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)CCC2=CN=CC=C2

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)CCC2=CN=CC=C2

InChI

InChI=1S/C18H26N4OS/c1-2-3-4-5-6-7-10-17-21-22-18(24-17)20-16(23)12-11-15-9-8-13-19-14-15/h8-9,13-14H,2-7,10-12H2,1H3,(H,20,22,23)