2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[[(2S)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[[(2S)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-[[(2S)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-N-[[(2S)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NCC3CCCO3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC[C@@H]3CCCO3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O3S/c1-13-17(14-6-3-2-4-7-14)18-19(27-13)22-12-23(20(18)25)11-16(24)21-10-15-8-5-9-26-15/h2-4,6-7,12,15H,5,8-11H2,1H3,(H,21,24)/t15-/m0/s1