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

Systemtic Name: 2-(5,6-dimethyl-2-propyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(5,6-dimethyl-2-propyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(1H-indol-3-yl)ethanone CAS Name: 2-[(5,6-dimethyl-2-propyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(5,6-dimethyl-2-propylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[(5,6-dimethyl-2-propyl-thieno[2,3-d]pyrimidin-4-yl)thio]-1-(1H-indol-3-yl)ethanone Formula: C21H21N3OS2 MolecularWeight: 395.54094

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C(=C(S2)C)C)C(=N1)SCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCCC1=NC2=C(C(=C(S2)C)C)C(=N1)SCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21N3OS2/c1-4-7-18-23-20(19-12(2)13(3)27-21(19)24-18)26-11-17(25)15-10-22-16-9-6-5-8-14(15)16/h5-6,8-10,22H,4,7,11H2,1-3H3