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

Systemtic Name: 2-(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(1H-indol-3-yl)ethanone CAS Name: 2-[(2-cyclopropyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(2-cyclopropyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)thio]-1-(1H-indol-3-yl)ethanone Formula: C21H19N3OS2 MolecularWeight: 393.52506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC(=N2)C3CC3)SCC(=O)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC(=N2)C3CC3)SCC(=O)C4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C21H19N3OS2/c1-11-12(2)27-21-18(11)20(23-19(24-21)13-7-8-13)26-10-17(25)15-9-22-16-6-4-3-5-14(15)16/h3-6,9,13,22H,7-8,10H2,1-2H3