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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-methylpentan-2-ylamino)ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(1,3-dimethylbutylamino)ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-methylpentan-2-ylamino)ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-methylpentan-2-ylamino)ethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(1,3-dimethylbutylamino)ethanone Formula: C15H24N2OS MolecularWeight: 280.42886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2OS/c1-11(2)8-12(3)16-9-15(18)17-6-4-14-13(10-17)5-7-19-14/h5,7,11-12,16H,4,6,8-10H2,1-3H3