2-[(2-cyclopropyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(2-cyclopropyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(2-cyclopropyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)sulfanyl]-1-indolin-1-yl-ethanone CAS Name: 2-[(2-cyclopropyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)thio]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(2-cyclopropyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(2-cyclopropyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)thio]-1-indolin-1-yl-ethanone Formula: C23H23N3OS2 MolecularWeight: 421.57822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)N=C(N=C3SCC(=O)N4CCC5=CC=CC=C54)C6CC6

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)N=C(N=C3SCC(=O)N4CCC5=CC=CC=C54)C6CC6

InChI

InChI=1S/C23H23N3OS2/c27-19(26-12-11-14-5-1-3-7-17(14)26)13-28-22-20-16-6-2-4-8-18(16)29-23(20)25-21(24-22)15-9-10-15/h1,3,5,7,15H,2,4,6,8-13H2