N-[3-(cyclohexylcarbamoyl)-4-ethyl-5-methyl-thiophen-2-yl]-5-nitro-furan-2-carboxamide

Systemtic Name: N-[3-(cyclohexylcarbamoyl)-4-ethyl-5-methyl-thiophen-2-yl]-5-nitro-furan-2-carboxamide Openeye Name: N-[3-(cyclohexylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]-5-nitro-furan-2-carboxamide CAS Name: N-[3-[(cyclohexylamino)-oxomethyl]-4-ethyl-5-methyl-2-thiophenyl]-5-nitro-2-furancarboxamide IUPAC Name: N-[3-(cyclohexylcarbamoyl)-4-ethyl-5-methylthiophen-2-yl]-5-nitrofuran-2-carboxamide Traditional Name: N-[3-(cyclohexylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]-5-nitro-2-furamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2CCCCC2)NC(=O)C3=CC=C(O3)[N+](=O)[O-])C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2CCCCC2)NC(=O)C3=CC=C(O3)[N+](=O)[O-])C

InChI

InChI=1S/C19H23N3O5S/c1-3-13-11(2)28-19(16(13)18(24)20-12-7-5-4-6-8-12)21-17(23)14-9-10-15(27-14)22(25)26/h9-10,12H,3-8H2,1-2H3,(H,20,24)(H,21,23)