(2S)-N-[5-[(2S)-butan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[5-[(2S)-butan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[5-[(1S)-1-methylpropyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-phenoxy-propanamide CAS Name: (2S)-N-[5-[[(2S)-butan-2-yl]thio]-1,3,4-thiadiazol-2-yl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[5-[(2S)-butan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-phenoxypropanamide Traditional Name: (2S)-N-[5-[[(1S)-1-methylpropyl]thio]-1,3,4-thiadiazol-2-yl]-2-phenoxy-propionamide Formula: C15H19N3O2S2 MolecularWeight: 337.46026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)SC1=NN=C(S1)NC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)SC1=NN=C(S1)NC(=O)[C@H](C)OC2=CC=CC=C2

InChI

InChI=1S/C15H19N3O2S2/c1-4-10(2)21-15-18-17-14(22-15)16-13(19)11(3)20-12-8-6-5-7-9-12/h5-11H,4H2,1-3H3,(H,16,17,19)/t10-,11-/m0/s1