N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenylmethoxy-propanamide

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenylmethoxy-propanamide Openeye Name: 2-benzyloxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenylmethoxypropanamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenylmethoxypropanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-benzoxy-propionamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C(C)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C(C)OCC2=CC=CC=C2

InChI

InChI=1S/C17H23N3O2S/c1-3-4-6-11-15-19-20-17(23-15)18-16(21)13(2)22-12-14-9-7-5-8-10-14/h5,7-10,13H,3-4,6,11-12H2,1-2H3,(H,18,20,21)