1-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-6-keto-N,N-dimethyl-pyridine-3-sulfonamide Formula: C17H23N3O3S2 MolecularWeight: 381.51282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CN3C=C(C=CC3=O)S(=O)(=O)N(C)C)SC=C2

Isomeric SMILES

CC[C@H]1C2=C(CCN1CN3C=C(C=CC3=O)S(=O)(=O)N(C)C)SC=C2

InChI

InChI=1S/C17H23N3O3S2/c1-4-15-14-8-10-24-16(14)7-9-19(15)12-20-11-13(5-6-17(20)21)25(22,23)18(2)3/h5-6,8,10-11,15H,4,7,9,12H2,1-3H3/t15-/m0/s1