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

Systemtic Name: N-butyl-N-[3-oxidanylidene-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-2-phenyl-butanamide Openeye Name: N-butyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-2-phenyl-butanamide CAS Name: N-butyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-2-phenylbutanamide IUPAC Name: N-butyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-2-phenylbutanamide Traditional Name: N-butyl-N-[3-keto-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-2-phenyl-butyramide Formula: C25H30N4O2S MolecularWeight: 450.5963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O2S/c1-3-5-17-29(24(31)21(4-2)19-12-8-6-9-13-19)18-16-22(30)26-25-28-27-23(32-25)20-14-10-7-11-15-20/h6-15,21H,3-5,16-18H2,1-2H3,(H,26,28,30)