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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-[[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H13N5O4S2 MolecularWeight: 403.43552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(S2)C3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(S2)C3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O4S2/c1-25-11-4-5-12(13(7-11)21(23)24)18-14(22)9-26-16-20-19-15(27-16)10-3-2-6-17-8-10/h2-8H,9H2,1H3,(H,18,22)