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

Systemtic Name: 5-(4-methoxy-2-nitro-phenyl)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide Openeye Name: 5-(4-methoxy-2-nitro-phenyl)-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide CAS Name: 5-(4-methoxy-2-nitrophenyl)-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]-2-furancarboxamide IUPAC Name: 5-(4-methoxy-2-nitrophenyl)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide Traditional Name: 5-(4-methoxy-2-nitro-phenyl)-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]-2-furamide Formula: C18H16N4O6S MolecularWeight: 416.40784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(O2)C(=O)NC3=NN=C(S3)C4CCCO4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(O2)C(=O)NC3=NN=C(S3)C4CCCO4)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O6S/c1-26-10-4-5-11(12(9-10)22(24)25)13-6-7-14(28-13)16(23)19-18-21-20-17(29-18)15-3-2-8-27-15/h4-7,9,15H,2-3,8H2,1H3,(H,19,21,23)