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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2-propylsulfanylphenyl)carbonylamino]benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2-propylsulfanylbenzoyl)amino]benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[oxo-[2-(propylthio)phenyl]methyl]amino]benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2-propylsulfanylbenzoyl)amino]benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[2-(propylthio)benzoyl]amino]benzamide Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=NN=C(S3)CC

Isomeric SMILES

CCCSC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=NN=C(S3)CC

InChI

InChI=1S/C21H22N4O2S2/c1-3-13-28-17-12-8-6-10-15(17)20(27)22-16-11-7-5-9-14(16)19(26)23-21-25-24-18(4-2)29-21/h5-12H,3-4,13H2,1-2H3,(H,22,27)(H,23,25,26)