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

Systemtic Name: N-butyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-butyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-butyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide IUPAC Name: N-butyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-butyl-N-[5-(m-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=C2)C)C(=O)COC3=CC=CC=C3

Isomeric SMILES

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

InChI

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