5,6-dimethyl-2-[(1S)-1-(propan-2-ylamino)ethyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-2-[(1S)-1-(propan-2-ylamino)ethyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(1S)-1-(isopropylamino)ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-2-[(1S)-1-(propan-2-ylamino)ethyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5,6-dimethyl-2-[(1S)-1-(propan-2-ylamino)ethyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(1S)-1-(isopropylamino)ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C(C)NC(C)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)[C@H](C)NC(C)C)C

InChI

InChI=1S/C13H19N3OS/c1-6(2)14-8(4)11-15-12(17)10-7(3)9(5)18-13(10)16-11/h6,8,14H,1-5H3,(H,15,16,17)/t8-/m0/s1