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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(5-phenyl-2-furyl)propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(5-phenyl-2-furyl)propionamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c1-2-16-19-20-17(23-16)18-15(21)11-9-13-8-10-14(22-13)12-6-4-3-5-7-12/h3-8,10H,2,9,11H2,1H3,(H,18,20,21)