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

Systemtic Name: N-[(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methyl]benzamide Openeye Name: N-[(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methyl]benzamide CAS Name: N-[[2-(1-pyrrolyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]methyl]benzamide IUPAC Name: N-[(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methyl]benzamide Traditional Name: N-[(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methyl]benzamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2CNC(=O)C3=CC=CC=C3)N4C=CC=C4

Isomeric SMILES

C1CC2=C(C1)SC(=C2CNC(=O)C3=CC=CC=C3)N4C=CC=C4

InChI

InChI=1S/C19H18N2OS/c22-18(14-7-2-1-3-8-14)20-13-16-15-9-6-10-17(15)23-19(16)21-11-4-5-12-21/h1-5,7-8,11-12H,6,9-10,13H2,(H,20,22)