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

Systemtic Name: 5-(4-methoxy-2-nitro-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Openeye Name: 5-(4-methoxy-2-nitro-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide CAS Name: 5-(4-methoxy-2-nitrophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-furancarboxamide IUPAC Name: 5-(4-methoxy-2-nitrophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Traditional Name: 5-(4-methoxy-2-nitro-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-furamide Formula: C15H12N4O5S MolecularWeight: 360.34458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=C(O2)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=C(O2)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O5S/c1-8-17-18-15(25-8)16-14(20)13-6-5-12(24-13)10-4-3-9(23-2)7-11(10)19(21)22/h3-7H,1-2H3,(H,16,18,20)