2-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(1H-indol-3-yl)ethanone CAS Name: 2-[(2-ethyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(2-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)thio]-1-(1H-indol-3-yl)ethanone Formula: C20H19N3OS2 MolecularWeight: 381.51436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=C(S2)C)C)C(=N1)SCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=NC2=C(C(=C(S2)C)C)C(=N1)SCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3OS2/c1-4-17-22-19(18-11(2)12(3)26-20(18)23-17)25-10-16(24)14-9-21-15-8-6-5-7-13(14)15/h5-9,21H,4,10H2,1-3H3