2-[[4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)amino]phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]benzoyl]amino]acetate Formula: C17H15N4O3S- MolecularWeight: 355.391

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NC3=CC=C(C=C3)C(=O)NCC(=O)[O-]

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NC3=CC=C(C=C3)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C17H16N4O3S/c1-2-12-7-13-15(19-9-20-17(13)25-12)21-11-5-3-10(4-6-11)16(24)18-8-14(22)23/h3-7,9H,2,8H2,1H3,(H,18,24)(H,22,23)(H,19,20,21)/p-1