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

Systemtic Name: 2-[(1S)-1-azanylethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(1S)-1-aminoethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(1S)-1-aminoethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(1S)-1-aminoethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(1S)-1-aminoethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3OS/c1-4-6(3)15-10-7(4)9(14)12-8(13-10)5(2)11/h5H,11H2,1-3H3,(H,12,13,14)/t5-/m0/s1