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

Systemtic Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=NN=C(S3)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=NN=C(S3)C4=CN=CC=C4

InChI

InChI=1S/C22H18N4O3S/c1-15-4-6-18(7-5-15)29-19-10-8-17(9-11-19)28-14-20(27)24-22-26-25-21(30-22)16-3-2-12-23-13-16/h2-13H,14H2,1H3,(H,24,26,27)