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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O5S/c1-23-8-13-17-18-15(25-13)16-14(20)12-7-6-11(24-12)9-2-4-10(5-3-9)19(21)22/h2-7H,8H2,1H3,(H,16,18,20)