2-phenoxy-N-(phenylmethyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-phenoxy-N-(phenylmethyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-benzyl-2-phenoxy-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-phenoxy-N-(phenylmethyl)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-benzyl-2-phenoxy-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-benzyl-2-phenoxy-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NN=C(S2)C3=CN=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NN=C(S2)C3=CN=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2S/c27-20(16-28-19-11-5-2-6-12-19)26(15-17-8-3-1-4-9-17)22-25-24-21(29-22)18-10-7-13-23-14-18/h1-14H,15-16H2