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

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

CC1=CC=CC=C1C2=NN=C(S2)N(CC(C)C)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(S2)N(CC(C)C)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2S/c1-15(2)13-24(19(25)14-26-17-10-5-4-6-11-17)21-23-22-20(27-21)18-12-8-7-9-16(18)3/h4-12,15H,13-14H2,1-3H3