N-(2-methylpropyl)-N-[3-oxidanylidene-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]cyclobutanecarboxamide

Systemtic Name: N-(2-methylpropyl)-N-[3-oxidanylidene-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]cyclobutanecarboxamide Openeye Name: N-isobutyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]cyclobutanecarboxamide CAS Name: N-(2-methylpropyl)-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]cyclobutanecarboxamide IUPAC Name: N-(2-methylpropyl)-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]cyclobutanecarboxamide Traditional Name: N-isobutyl-N-[3-keto-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]cyclobutanecarboxamide Formula: C20H26N4O2S MolecularWeight: 386.51104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCC(=O)NC1=NN=C(S1)C2=CC=CC=C2)C(=O)C3CCC3

Isomeric SMILES

CC(C)CN(CCC(=O)NC1=NN=C(S1)C2=CC=CC=C2)C(=O)C3CCC3

InChI

InChI=1S/C20H26N4O2S/c1-14(2)13-24(19(26)16-9-6-10-16)12-11-17(25)21-20-23-22-18(27-20)15-7-4-3-5-8-15/h3-5,7-8,14,16H,6,9-13H2,1-2H3,(H,21,23,25)