2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H18N4O4S/c1-2-9-22(11-16-20-21-18(27-16)15-8-5-10-28-15)17(24)12-23-13-6-3-4-7-14(13)26-19(23)25/h3-8,10H,2,9,11-12H2,1H3