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

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-[(4-nitrophenyl)carbonylamino]benzamide Openeye Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-[(4-nitrobenzoyl)amino]benzamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-[[(4-nitrophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-[(4-nitrobenzoyl)amino]benzamide Traditional Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-[(4-nitrobenzoyl)amino]benzamide Formula: C23H17N5O5S MolecularWeight: 475.47658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N5O5S/c1-33-19-11-7-15(8-12-19)22-26-27-23(34-22)25-21(30)16-3-2-4-17(13-16)24-20(29)14-5-9-18(10-6-14)28(31)32/h2-13H,1H3,(H,24,29)(H,25,27,30)