N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylphenoxy)propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylphenoxy)propanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylphenoxy)propionamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2S/c1-3-4-10-19-23-24-21(27-19)22-20(25)15(2)26-18-13-11-17(12-14-18)16-8-6-5-7-9-16/h5-9,11-15H,3-4,10H2,1-2H3,(H,22,24,25)