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

Systemtic Name: 5-nitro-N-[3-(phenylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]furan-2-carboxamide Openeye Name: 5-nitro-N-[3-(phenylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]furan-2-carboxamide CAS Name: N-[3-[anilino(oxo)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-nitro-2-furancarboxamide IUPAC Name: 5-nitro-N-[3-(phenylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]furan-2-carboxamide Traditional Name: 5-nitro-N-[3-(phenylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-furamide Formula: C19H15N3O5S MolecularWeight: 397.4045

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5S/c23-17(13-9-10-15(27-13)22(25)26)21-19-16(12-7-4-8-14(12)28-19)18(24)20-11-5-2-1-3-6-11/h1-3,5-6,9-10H,4,7-8H2,(H,20,24)(H,21,23)