(2-ethoxypyridin-3-yl)-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone

Systemtic Name: (2-ethoxypyridin-3-yl)-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Openeye Name: (2-ethoxy-3-pyridyl)-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: (2-ethoxy-3-pyridinyl)-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone IUPAC Name: (2-ethoxypyridin-3-yl)-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Traditional Name: (2-ethoxy-3-pyridyl)-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C19H18N2O2S2 MolecularWeight: 370.48842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N2CCC3=C([C@H]2C4=CC=CS4)C=CS3

InChI

InChI=1S/C19H18N2O2S2/c1-2-23-18-14(5-3-9-20-18)19(22)21-10-7-15-13(8-12-25-15)17(21)16-6-4-11-24-16/h3-6,8-9,11-12,17H,2,7,10H2,1H3/t17-/m0/s1