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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[5-(4-methylphenyl)furan-2-yl]propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[5-(p-tolyl)-2-furyl]propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[5-(4-methylphenyl)-2-furanyl]propanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[5-(4-methylphenyl)furan-2-yl]propanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[5-(p-tolyl)-2-furyl]propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-3-17-20-21-18(24-17)19-16(22)11-9-14-8-10-15(23-14)13-6-4-12(2)5-7-13/h4-8,10H,3,9,11H2,1-2H3,(H,19,21,22)