(2S)-4-azanyl-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (2S)-4-azanyl-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: (2S)-4-amino-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-4-oxo-butanoic acid CAS Name: (2S)-4-amino-2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)amino]-4-oxobutanoic acid IUPAC Name: (2S)-4-amino-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-4-oxobutanoic acid Traditional Name: (2S)-4-amino-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-4-keto-butyric acid Formula: C12H14N4O3S MolecularWeight: 294.32956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NC(CC(=O)N)C(=O)O

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N[C@@H](CC(=O)N)C(=O)O

InChI

InChI=1S/C12H14N4O3S/c1-2-6-3-7-10(14-5-15-11(7)20-6)16-8(12(18)19)4-9(13)17/h3,5,8H,2,4H2,1H3,(H2,13,17)(H,18,19)(H,14,15,16)/t8-/m0/s1