5-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: 5-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenyl-1,3-oxazole-4-carboxamide Openeye Name: 5-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenyl-oxazole-4-carboxamide CAS Name: 5-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenyl-4-oxazolecarboxamide IUPAC Name: 5-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenyl-1,3-oxazole-4-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-5-methyl-2-phenyl-oxazole-4-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C18H20N4O2S/c1-3-4-6-11-14-21-22-18(25-14)20-16(23)15-12(2)24-17(19-15)13-9-7-5-8-10-13/h5,7-10H,3-4,6,11H2,1-2H3,(H,20,22,23)