5-(4-methoxy-2-nitro-phenyl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide

Systemtic Name: 5-(4-methoxy-2-nitro-phenyl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Openeye Name: 5-(4-methoxy-2-nitro-phenyl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide CAS Name: 5-(4-methoxy-2-nitrophenyl)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-2-furancarboxamide IUPAC Name: 5-(4-methoxy-2-nitrophenyl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Traditional Name: 5-(4-methoxy-2-nitro-phenyl)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-2-furamide Formula: C17H16N4O5S2 MolecularWeight: 420.46274

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)C2=CC=C(O2)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)C2=CC=C(O2)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5S2/c1-3-8-27-17-20-19-16(28-17)18-15(22)14-7-6-13(26-14)11-5-4-10(25-2)9-12(11)21(23)24/h4-7,9H,3,8H2,1-2H3,(H,18,19,22)