2-(cyclopentylamino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone

Systemtic Name: 2-(cyclopentylamino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(cyclopentylamino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-(cyclopentylamino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(cyclopentylamino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(cyclopentylamino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

C1CCC(C1)NCC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C14H20N2OS/c17-14(9-15-12-3-1-2-4-12)16-7-5-13-11(10-16)6-8-18-13/h6,8,12,15H,1-5,7,9-10H2