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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-nitrophenyl)carbonylamino]benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-nitrobenzoyl)amino]benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[(4-nitrophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-nitrobenzoyl)amino]benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-nitrobenzoyl)amino]benzamide Formula: C18H15N5O4S MolecularWeight: 397.4078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O4S/c1-2-15-21-22-18(28-15)20-17(25)13-5-3-4-6-14(13)19-16(24)11-7-9-12(10-8-11)23(26)27/h3-10H,2H2,1H3,(H,19,24)(H,20,22,25)