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

Systemtic Name: (2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-piperidin-1-yl-methanone Openeye Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(1-piperidyl)methanone CAS Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(1-piperidinyl)methanone IUPAC Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-piperidin-1-ylmethanone Traditional Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-piperidino-methanone Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(SC3=C2CCC3)N

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(SC3=C2CCC3)N

InChI

InChI=1S/C13H18N2OS/c14-12-11(9-5-4-6-10(9)17-12)13(16)15-7-2-1-3-8-15/h1-8,14H2