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

Systemtic Name: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-N-propyl-ethanamide Openeye Name: N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-N-propyl-acetamide CAS Name: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-N-propylacetamide IUPAC Name: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-N-propylacetamide Traditional Name: N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-N-propyl-acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-3-13-23(18(24)14-25-16-10-5-4-6-11-16)20-22-21-19(26-20)17-12-8-7-9-15(17)2/h4-12H,3,13-14H2,1-2H3