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

Systemtic Name: 3-[5-(3,4-dimethylphenyl)furan-2-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[5-(3,4-dimethylphenyl)-2-furyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[5-(3,4-dimethylphenyl)-2-furanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[5-(3,4-dimethylphenyl)furan-2-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[5-(3,4-dimethylphenyl)-2-furyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-4-18-21-22-19(25-18)20-17(23)10-8-15-7-9-16(24-15)14-6-5-12(2)13(3)11-14/h5-7,9,11H,4,8,10H2,1-3H3,(H,20,22,23)