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

Systemtic Name: 5-(4-methoxy-2-nitro-phenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Openeye Name: 5-(4-methoxy-2-nitro-phenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide CAS Name: 5-(4-methoxy-2-nitrophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-furancarboxamide IUPAC Name: 5-(4-methoxy-2-nitrophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Traditional Name: 5-(4-methoxy-2-nitro-phenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-furamide Formula: C17H16N4O5S MolecularWeight: 388.39774

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC=C(O2)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC=C(O2)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5S/c1-3-4-15-19-20-17(27-15)18-16(22)14-8-7-13(26-14)11-6-5-10(25-2)9-12(11)21(23)24/h5-9H,3-4H2,1-2H3,(H,18,20,22)