N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylphenoxy)acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O2S/c23-17(20-19-22-21-18(25-19)15-6-7-15)12-24-16-10-8-14(9-11-16)13-4-2-1-3-5-13/h1-5,8-11,15H,6-7,12H2,(H,20,22,23)