N-(2-methylpropyl)-2-phenoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: N-(2-methylpropyl)-2-phenoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-isobutyl-2-phenoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-(2-methylpropyl)-2-phenoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: N-(2-methylpropyl)-2-phenoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-isobutyl-2-phenoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-15(2)13-23(18(24)14-25-17-11-7-4-8-12-17)20-22-21-19(26-20)16-9-5-3-6-10-16/h3-12,15H,13-14H2,1-2H3