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

Systemtic Name: N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-(2-phenylethanoylamino)benzamide Openeye Name: N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-[(2-phenylacetyl)amino]benzamide CAS Name: N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-[(2-phenylacetyl)amino]benzamide Traditional Name: N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-[(2-phenylacetyl)amino]benzamide Formula: C23H17N5O4S MolecularWeight: 459.47718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N5O4S/c29-20(14-15-6-2-1-3-7-15)24-19-9-5-4-8-18(19)21(30)25-23-27-26-22(33-23)16-10-12-17(13-11-16)28(31)32/h1-13H,14H2,(H,24,29)(H,25,27,30)