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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC(=N2)C3CC3)SCC(=O)N4CCC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC(=N2)C3CC3)SCC(=O)N4CCC5=CC=CC=C54)C

InChI

InChI=1S/C21H21N3OS2/c1-12-13(2)27-21-18(12)20(22-19(23-21)15-7-8-15)26-11-17(25)24-10-9-14-5-3-4-6-16(14)24/h3-6,15H,7-11H2,1-2H3