N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]ethanamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]ethanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]acetamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]acetamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]acetamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]acetamide Formula: C18H16N4O5S MolecularWeight: 400.40844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)CNC3=CC4=C(C=C3[N+](=O)[O-])OCCO4

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)CNC3=CC4=C(C=C3[N+](=O)[O-])OCCO4

InChI

InChI=1S/C18H16N4O5S/c19-8-11-10-2-1-3-16(10)28-18(11)21-17(23)9-20-12-6-14-15(27-5-4-26-14)7-13(12)22(24)25/h6-7,20H,1-5,9H2,(H,21,23)