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

Systemtic Name: (2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-methylpiperidino)methanone Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(SC3=C2CCC3)N

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(SC3=C2CCC3)N

InChI

InChI=1S/C14H20N2OS/c1-9-5-7-16(8-6-9)14(17)12-10-3-2-4-11(10)18-13(12)15/h9H,2-8,15H2,1H3