(2R)-2-(4-chloranyl-2-methyl-phenoxy)-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-2-methyl-phenoxy)-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: (2R)-2-(4-chloro-2-methylphenoxy)-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2R)-2-(4-chloro-2-methylphenoxy)-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C16H14ClN3O2S2 MolecularWeight: 379.88426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NN=C(S2)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O[C@H](C)C(=O)NC2=NN=C(S2)C3=CC=CS3

InChI

InChI=1S/C16H14ClN3O2S2/c1-9-8-11(17)5-6-12(9)22-10(2)14(21)18-16-20-19-15(24-16)13-4-3-7-23-13/h3-8,10H,1-2H3,(H,18,20,21)/t10-/m1/s1