N-[5-[(2S)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]-4-phenoxy-butanamide

Systemtic Name: N-[5-[(2S)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]-4-phenoxy-butanamide Openeye Name: 4-phenoxy-N-[5-[(2S)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]butanamide CAS Name: N-[5-[(2S)-2-oxolanyl]-1,3,4-thiadiazol-2-yl]-4-phenoxybutanamide IUPAC Name: N-[5-[(2S)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]-4-phenoxybutanamide Traditional Name: 4-phenoxy-N-[5-[(2S)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]butyramide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NN=C(S2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1C[C@H](OC1)C2=NN=C(S2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C16H19N3O3S/c20-14(9-5-10-21-12-6-2-1-3-7-12)17-16-19-18-15(23-16)13-8-4-11-22-13/h1-3,6-7,13H,4-5,8-11H2,(H,17,19,20)/t13-/m0/s1