1-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-3-methyl-imidazole-2-thione

Systemtic Name: 1-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-3-methyl-imidazole-2-thione Openeye Name: 1-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-3-methyl-imidazole-2-thione CAS Name: 1-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-3-methyl-2-imidazolethione IUPAC Name: 1-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-3-methylimidazole-2-thione Traditional Name: 1-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-3-methyl-4-imidazoline-2-thione Formula: C14H19N3S2 MolecularWeight: 293.45076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CN3C=CN(C3=S)C)SC=C2

Isomeric SMILES

CC[C@H]1C2=C(CCN1CN3C=CN(C3=S)C)SC=C2

InChI

InChI=1S/C14H19N3S2/c1-3-12-11-5-9-19-13(11)4-6-16(12)10-17-8-7-15(2)14(17)18/h5,7-9,12H,3-4,6,10H2,1-2H3/t12-/m0/s1