2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C19H18N4OS2 MolecularWeight: 382.50242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4OS2/c1-2-14-10-15-18(20-12-21-19(15)26-14)25-11-17(24)23-9-8-16(22-23)13-6-4-3-5-7-13/h3-7,10,12H,2,8-9,11H2,1H3