4-hexyl-N-[1-oxidanylidene-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]benzamide

Systemtic Name: 4-hexyl-N-[1-oxidanylidene-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]benzamide Openeye Name: 4-hexyl-N-[1-methyl-2-oxo-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide CAS Name: 4-hexyl-N-[1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]benzamide IUPAC Name: 4-hexyl-N-[1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]benzamide Traditional Name: 4-hexyl-N-[2-keto-1-methyl-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)NC(C)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NC(C)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C24H28N4O2S/c1-3-4-5-7-10-18-13-15-19(16-14-18)22(30)25-17(2)21(29)26-24-28-27-23(31-24)20-11-8-6-9-12-20/h6,8-9,11-17H,3-5,7,10H2,1-2H3,(H,25,30)(H,26,28,29)