N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[4-(pentanoylamino)phenyl]carbonylamino]benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[4-(pentanoylamino)phenyl]carbonylamino]benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[4-(pentanoylamino)benzoyl]amino]benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[oxo-[4-(1-oxopentylamino)phenyl]methyl]amino]benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[4-(pentanoylamino)benzoyl]amino]benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[4-(valerylamino)benzoyl]amino]benzamide Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=NN=C(S3)CC

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=NN=C(S3)CC

InChI

InChI=1S/C23H25N5O3S/c1-3-5-10-19(29)24-16-13-11-15(12-14-16)21(30)25-18-9-7-6-8-17(18)22(31)26-23-28-27-20(4-2)32-23/h6-9,11-14H,3-5,10H2,1-2H3,(H,24,29)(H,25,30)(H,26,28,31)