N-butyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-butyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-butyl-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-butyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide IUPAC Name: N-butyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-butyl-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=NN=C(S1)C2=CC=CC=C2C)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCCN(C1=NN=C(S1)C2=CC=CC=C2C)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2S/c1-3-4-14-24(19(25)15-26-17-11-6-5-7-12-17)21-23-22-20(27-21)18-13-9-8-10-16(18)2/h5-13H,3-4,14-15H2,1-2H3