1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]ethanone Formula: C19H19N3OS2 MolecularWeight: 369.50366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H19N3OS2/c1-2-14-10-15-18(20-12-21-19(15)25-14)24-11-17(23)22-9-5-7-13-6-3-4-8-16(13)22/h3-4,6,8,10,12H,2,5,7,9,11H2,1H3