4-nitro-N-[(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methyl]benzamide

Systemtic Name: 4-nitro-N-[(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methyl]benzamide Openeye Name: 4-nitro-N-[(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methyl]benzamide CAS Name: 4-nitro-N-[[2-(1-pyrrolyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]methyl]benzamide IUPAC Name: 4-nitro-N-[(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methyl]benzamide Traditional Name: 4-nitro-N-[(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methyl]benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2CNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N4C=CC=C4

Isomeric SMILES

C1CC2=C(C1)SC(=C2CNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N4C=CC=C4

InChI

InChI=1S/C19H17N3O3S/c23-18(13-6-8-14(9-7-13)22(24)25)20-12-16-15-4-3-5-17(15)26-19(16)21-10-1-2-11-21/h1-2,6-11H,3-5,12H2,(H,20,23)