3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-2-oxazolyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H24N4O2S/c1-3-4-5-6-19-23-24-20(27-19)22-17(25)11-12-18-21-13-16(26-18)15-9-7-14(2)8-10-15/h7-10,13H,3-6,11-12H2,1-2H3,(H,22,24,25)