2-phenoxy-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-phenoxy-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-phenoxy-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-phenoxy-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-phenoxy-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-phenoxy-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2=NN=C(S2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCC2=NN=C(S2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c23-17(14-24-16-11-5-2-6-12-16)20-19-22-21-18(25-19)13-7-10-15-8-3-1-4-9-15/h1-6,8-9,11-12H,7,10,13-14H2,(H,20,22,23)