3-(5-phenylfuran-2-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(5-phenylfuran-2-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(5-phenyl-2-furyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(5-phenyl-2-furanyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(5-phenylfuran-2-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(5-phenyl-2-furyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC2=CC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC2=CC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2S/c1-2-6-17-20-21-18(24-17)19-16(22)12-10-14-9-11-15(23-14)13-7-4-3-5-8-13/h3-5,7-9,11H,2,6,10,12H2,1H3,(H,19,21,22)