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

Systemtic Name: (2S)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3-methoxyphenoxy)propanamide Openeye Name: (2S)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3-methoxyphenoxy)propanamide CAS Name: (2S)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3-methoxyphenoxy)propanamide IUPAC Name: (2S)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3-methoxyphenoxy)propanamide Traditional Name: (2S)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3-methoxyphenoxy)propionamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C(C)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)[C@H](C)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C16H21N3O3S/c1-4-5-9-14-18-19-16(23-14)17-15(20)11(2)22-13-8-6-7-12(10-13)21-3/h6-8,10-11H,4-5,9H2,1-3H3,(H,17,19,20)/t11-/m0/s1