(2S)-2-(4-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: (2S)-2-(4-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2S)-2-(4-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2S)-2-(4-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2S)-2-(4-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2S)-2-(4-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)[C@H](C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C13H15N3O3S/c1-8(12(17)14-13-16-15-9(2)20-13)19-11-6-4-10(18-3)5-7-11/h4-8H,1-3H3,(H,14,16,17)/t8-/m0/s1