1-(7-ethyl-1H-indol-3-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-(4-thieno[2,3-d]pyrimidinylthio)ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-(thieno[2,3-d]pyrimidin-4-ylthio)ethanone Formula: C18H15N3OS2 MolecularWeight: 353.4612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NC=NC4=C3C=CS4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NC=NC4=C3C=CS4

InChI

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