N-(3-nitrophenyl)-2-[[5-[(4-phenoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-[[5-[(4-phenoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-nitrophenyl)-2-[[5-(4-phenoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-nitrophenyl)-2-[[5-(4-phenoxyanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-nitrophenyl)-2-[[5-(4-phenoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-nitrophenyl)-2-[[5-(4-phenoxyanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C22H17N5O4S2 MolecularWeight: 479.53148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NN=C(S3)SCC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NN=C(S3)SCC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O4S2/c28-20(23-16-5-4-6-17(13-16)27(29)30)14-32-22-26-25-21(33-22)24-15-9-11-19(12-10-15)31-18-7-2-1-3-8-18/h1-13H,14H2,(H,23,28)(H,24,25)