N-[3-(cyclopentylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-nitro-furan-2-carboxamide

Systemtic Name: N-[3-(cyclopentylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-nitro-furan-2-carboxamide Openeye Name: N-[3-(cyclopentylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-nitro-furan-2-carboxamide CAS Name: N-[3-[(cyclopentylamino)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-nitro-2-furancarboxamide IUPAC Name: N-[3-(cyclopentylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-nitrofuran-2-carboxamide Traditional Name: N-[3-(cyclopentylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-nitro-2-furamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C(SC3=C2CCC3)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C(SC3=C2CCC3)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5S/c22-16(12-8-9-14(26-12)21(24)25)20-18-15(11-6-3-7-13(11)27-18)17(23)19-10-4-1-2-5-10/h8-10H,1-7H2,(H,19,23)(H,20,22)