2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(1S)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(1S)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-[(1S)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[(1S)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(1S)-1-(2-naphthyl)ethyl]acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC(C)C3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N[C@@H](C)C3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C22H21N3O2S/c1-13-15(3)28-21-20(13)22(27)25(12-23-21)11-19(26)24-14(2)17-9-8-16-6-4-5-7-18(16)10-17/h4-10,12,14H,11H2,1-3H3,(H,24,26)/t14-/m0/s1