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

Systemtic Name: N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-phenoxy-butanamide Openeye Name: N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-phenoxy-butanamide CAS Name: N-[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]-4-phenoxybutanamide IUPAC Name: N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-phenoxybutanamide Traditional Name: N-[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]-4-phenoxy-butyramide Formula: C15H19N3O3S2 MolecularWeight: 353.45966

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Descriptors Computed from Structure

Canonical SMILES:

COCCSC1=NN=C(S1)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

COCCSC1=NN=C(S1)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C15H19N3O3S2/c1-20-10-11-22-15-18-17-14(23-15)16-13(19)8-5-9-21-12-6-3-2-4-7-12/h2-4,6-7H,5,8-11H2,1H3,(H,16,17,19)