2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone

Systemtic Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone Openeye Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-[(2S)-2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-[(2S)-2-thiophen-2-yl-1-pyrrolidinyl]ethanone IUPAC Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone Traditional Name: 2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]-1-[(2S)-2-(2-thienyl)pyrrolidino]ethanone Formula: C22H19N3OS3 MolecularWeight: 437.60076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CSC2=NC=NC3=C2C(=CS3)C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CSC2=NC=NC3=C2C(=CS3)C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C22H19N3OS3/c26-19(25-10-4-8-17(25)18-9-5-11-27-18)13-29-22-20-16(15-6-2-1-3-7-15)12-28-21(20)23-14-24-22/h1-3,5-7,9,11-12,14,17H,4,8,10,13H2/t17-/m0/s1