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

Systemtic Name: (2R)-2-(3-methoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2R)-2-(3-methoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2R)-2-(3-methoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2R)-2-(3-methoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2R)-2-(3-methoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=CS1)OC2=CC=CC(=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3S/c1-8(11(16)14-12-15-13-7-19-12)18-10-5-3-4-9(6-10)17-2/h3-8H,1-2H3,(H,14,15,16)/t8-/m1/s1