(2S)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-propanamide

Systemtic Name: (2S)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-propanamide Openeye Name: (2S)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-propanamide CAS Name: (2S)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenoxypropanamide IUPAC Name: (2S)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenoxypropanamide Traditional Name: (2S)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-propionamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2CC2)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=NN=C(S1)C2CC2)OC3=CC=CC=C3

InChI

InChI=1S/C14H15N3O2S/c1-9(19-11-5-3-2-4-6-11)12(18)15-14-17-16-13(20-14)10-7-8-10/h2-6,9-10H,7-8H2,1H3,(H,15,17,18)/t9-/m0/s1