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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)N3CCC(CC3)N

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)N3CCC(CC3)N

InChI

InChI=1S/C13H18N2OS/c14-10-4-6-15(7-5-10)13(16)12-8-9-2-1-3-11(9)17-12/h8,10H,1-7,14H2