N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-5-(2-nitrophenyl)furan-2-carboxamide

Systemtic Name: N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-5-(2-nitrophenyl)furan-2-carboxamide Openeye Name: N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-5-(2-nitrophenyl)furan-2-carboxamide CAS Name: N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-5-(2-nitrophenyl)-2-furancarboxamide IUPAC Name: N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-5-(2-nitrophenyl)furan-2-carboxamide Traditional Name: N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-5-(2-nitrophenyl)-2-furamide Formula: C21H16N4O5S MolecularWeight: 436.44054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)C3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)C3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O5S/c1-13-6-8-14(9-7-13)29-12-19-23-24-21(31-19)22-20(26)18-11-10-17(30-18)15-4-2-3-5-16(15)25(27)28/h2-11H,12H2,1H3,(H,22,24,26)