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

Systemtic Name: N-(4-nitrophenyl)-2-[(5-quinolin-2-yl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-nitrophenyl)-2-[[5-(2-quinolyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-nitrophenyl)-2-[[5-(2-quinolinyl)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-nitrophenyl)-2-[(5-quinolin-2-yl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-nitrophenyl)-2-[[5-(2-quinolyl)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C19H13N5O3S2 MolecularWeight: 423.46822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=NN=C(S3)SCC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=NN=C(S3)SCC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O3S2/c25-17(20-13-6-8-14(9-7-13)24(26)27)11-28-19-23-22-18(29-19)16-10-5-12-3-1-2-4-15(12)21-16/h1-10H,11H2,(H,20,25)