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

Systemtic Name: N-[3-(cyclopentylcarbamoyl)-4-ethyl-5-methyl-thiophen-2-yl]-5-nitro-furan-2-carboxamide Openeye Name: N-[3-(cyclopentylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]-5-nitro-furan-2-carboxamide CAS Name: N-[3-[(cyclopentylamino)-oxomethyl]-4-ethyl-5-methyl-2-thiophenyl]-5-nitro-2-furancarboxamide IUPAC Name: N-[3-(cyclopentylcarbamoyl)-4-ethyl-5-methylthiophen-2-yl]-5-nitrofuran-2-carboxamide Traditional Name: N-[3-(cyclopentylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]-5-nitro-2-furamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)C3=CC=C(O3)[N+](=O)[O-])C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)C3=CC=C(O3)[N+](=O)[O-])C

InChI

InChI=1S/C18H21N3O5S/c1-3-12-10(2)27-18(15(12)17(23)19-11-6-4-5-7-11)20-16(22)13-8-9-14(26-13)21(24)25/h8-9,11H,3-7H2,1-2H3,(H,19,23)(H,20,22)