N-(4-chloranyl-3-nitro-phenyl)-2-phenyl-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-phenyl-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-chloro-3-nitro-phenyl)-2-phenyl-acetamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(4-chloro-3-nitrophenyl)-2-phenylacetamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-chloro-3-nitrophenyl)-2-phenylacetamide Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(4-chloro-3-nitro-phenyl)-2-phenyl-acetamide Formula: C22H16ClN5O3S2 MolecularWeight: 497.97714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])SC3=NN=C(S3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])SC3=NN=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C22H16ClN5O3S2/c23-17-12-11-16(13-18(17)28(30)31)24-20(29)19(14-7-3-1-4-8-14)32-22-27-26-21(33-22)25-15-9-5-2-6-10-15/h1-13,19H,(H,24,29)(H,25,26)