2-phenoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

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