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

Systemtic Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(1H-indol-3-yl)ethanone CAS Name: 2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]-1-(1H-indol-3-yl)ethanone Formula: C18H15N3OS2 MolecularWeight: 353.4612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H15N3OS2/c1-2-11-7-13-17(20-10-21-18(13)24-11)23-9-16(22)14-8-19-15-6-4-3-5-12(14)15/h3-8,10,19H,2,9H2,1H3