N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(3-nitrophenyl)furan-2-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(3-nitrophenyl)furan-2-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(3-nitrophenyl)furan-2-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(3-nitrophenyl)-2-furancarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(3-nitrophenyl)furan-2-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(3-nitrophenyl)-2-furamide Formula: C15H12N4O4S MolecularWeight: 344.34518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4S/c1-2-13-17-18-15(24-13)16-14(20)12-7-6-11(23-12)9-4-3-5-10(8-9)19(21)22/h3-8H,2H2,1H3,(H,16,18,20)