3,4,5-triethoxy-N-[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[5-(2-furanylmethylamino)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-[5-(2-furfurylamino)-1,3,4-thiadiazol-2-yl]benzamide Formula: C20H24N4O5S MolecularWeight: 432.49336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN=C(S2)NCC3=CC=CO3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN=C(S2)NCC3=CC=CO3

InChI

InChI=1S/C20H24N4O5S/c1-4-26-15-10-13(11-16(27-5-2)17(15)28-6-3)18(25)22-20-24-23-19(30-20)21-12-14-8-7-9-29-14/h7-11H,4-6,12H2,1-3H3,(H,21,23)(H,22,24,25)