(2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-pyrrolidino-methanone Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(SC3=C2CCC3)N

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(SC3=C2CCC3)N

InChI

InChI=1S/C12H16N2OS/c13-11-10(8-4-3-5-9(8)16-11)12(15)14-6-1-2-7-14/h1-7,13H2