N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[5-(4-methoxyphenyl)-2-furyl]propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[5-(4-methoxyphenyl)-2-furanyl]propanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[5-(4-methoxyphenyl)-2-furyl]propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC2=CC=C(O2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC2=CC=C(O2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O3S/c1-3-17-20-21-18(25-17)19-16(22)11-9-14-8-10-15(24-14)12-4-6-13(23-2)7-5-12/h4-8,10H,3,9,11H2,1-2H3,(H,19,21,22)