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

Systemtic Name: 2-(butan-2-ylamino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(sec-butylamino)ethanone CAS Name: 2-(butan-2-ylamino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(butan-2-ylamino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(sec-butylamino)ethanone Formula: C13H20N2OS MolecularWeight: 252.3757

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC(=O)N1CCC2=C(C1)C=CS2

Isomeric SMILES

CCC(C)NCC(=O)N1CCC2=C(C1)C=CS2

InChI

InChI=1S/C13H20N2OS/c1-3-10(2)14-8-13(16)15-6-4-12-11(9-15)5-7-17-12/h5,7,10,14H,3-4,6,8-9H2,1-2H3