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

Systemtic Name: 5-(4-nitrophenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-5-(4-nitrophenyl)furan-2-carboxamide CAS Name: 5-(4-nitrophenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-furancarboxamide IUPAC Name: 5-(4-nitrophenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-5-(4-nitrophenyl)-2-furamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4S/c1-3-11(4-2)17-20-21-18(27-17)19-16(23)15-10-9-14(26-15)12-5-7-13(8-6-12)22(24)25/h5-11H,3-4H2,1-2H3,(H,19,21,23)