N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(4-phenoxyphenoxy)acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3S/c1-3-15(4-2)20-23-24-21(28-20)22-19(25)14-26-16-10-12-18(13-11-16)27-17-8-6-5-7-9-17/h5-13,15H,3-4,14H2,1-2H3,(H,22,24,25)