(2R)-2-(4-phenylphenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(4-phenylphenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2R)-2-(4-phenylphenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2R)-2-(4-phenylphenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2R)-2-(4-phenylphenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2R)-2-(4-phenylphenoxy)-N-(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=CS1)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=NN=CS1)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2S/c1-12(16(21)19-17-20-18-11-23-17)22-15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-12H,1H3,(H,19,20,21)/t12-/m1/s1