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

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)-2-phenyl-ethanamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-isobutyl-2-phenyl-acetamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)-2-phenylacetamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)-2-phenylacetamide Traditional Name: N-isobutyl-2-phenyl-N-(5-p-phenetyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(S2)N(CC(C)C)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(S2)N(CC(C)C)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2S/c1-4-27-19-12-10-18(11-13-19)21-23-24-22(28-21)25(15-16(2)3)20(26)14-17-8-6-5-7-9-17/h5-13,16H,4,14-15H2,1-3H3