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

Systemtic Name: N-butyl-N-[3-oxidanylidene-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-3-phenyl-propanamide Openeye Name: N-butyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-3-phenyl-propanamide CAS Name: N-butyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-3-phenylpropanamide IUPAC Name: N-butyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-3-phenylpropanamide Traditional Name: N-butyl-N-[3-keto-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-3-phenyl-propionamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCC(=O)NC1=NN=C(S1)C2=CC=CC=C2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCCN(CCC(=O)NC1=NN=C(S1)C2=CC=CC=C2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H28N4O2S/c1-2-3-17-28(22(30)15-14-19-10-6-4-7-11-19)18-16-21(29)25-24-27-26-23(31-24)20-12-8-5-9-13-20/h4-13H,2-3,14-18H2,1H3,(H,25,27,29)