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

Systemtic Name: N-[3-(cyclopropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-nitro-furan-2-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-nitro-furan-2-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-nitro-2-furancarboxamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-nitrofuran-2-carboxamide Traditional Name: N-[3-(cyclopropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-nitro-2-furamide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)NC3CC3)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)NC3CC3)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5S/c20-14(10-6-7-12(24-10)19(22)23)18-16-13(15(21)17-8-4-5-8)9-2-1-3-11(9)25-16/h6-8H,1-5H2,(H,17,21)(H,18,20)