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

Systemtic Name: N-butyl-N-[3-oxidanylidene-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]cyclopentanecarboxamide Openeye Name: N-butyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]cyclopentanecarboxamide CAS Name: N-butyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]cyclopentanecarboxamide IUPAC Name: N-butyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]cyclopentanecarboxamide Traditional Name: N-butyl-N-[3-keto-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]cyclopentanecarboxamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCC(=O)NC1=NN=C(S1)C2=CC=CC=C2)C(=O)C3CCCC3

Isomeric SMILES

CCCCN(CCC(=O)NC1=NN=C(S1)C2=CC=CC=C2)C(=O)C3CCCC3

InChI

InChI=1S/C21H28N4O2S/c1-2-3-14-25(20(27)17-11-7-8-12-17)15-13-18(26)22-21-24-23-19(28-21)16-9-5-4-6-10-16/h4-6,9-10,17H,2-3,7-8,11-15H2,1H3,(H,22,24,26)