2-(3-methylphenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-methylphenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2S/c1-12-6-5-9-14(10-12)22-11-15(21)18-17-20-19-16(23-17)13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,18,20,21)