(2R)-2-(4-chloranylphenoxy)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2R)-2-(4-chlorophenoxy)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C16H13ClN4O2S MolecularWeight: 360.81802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=NN=C(S1)C2=CN=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN4O2S/c1-10(23-13-6-4-12(17)5-7-13)14(22)19-16-21-20-15(24-16)11-3-2-8-18-9-11/h2-10H,1H3,(H,19,21,22)/t10-/m1/s1