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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(pentylamino)ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(pentylamino)ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(pentylamino)ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(pentylamino)ethanone Traditional Name: 2-(amylamino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C14H22N2OS MolecularWeight: 266.40228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC(=O)N1CCC2=C(C1)C=CS2

Isomeric SMILES

CCCCCNCC(=O)N1CCC2=C(C1)C=CS2

InChI

InChI=1S/C14H22N2OS/c1-2-3-4-7-15-10-14(17)16-8-5-13-12(11-16)6-9-18-13/h6,9,15H,2-5,7-8,10-11H2,1H3