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

Systemtic Name: 2-[[4-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[(6-methyl-4-thieno[2,3-d]pyrimidinyl)amino]phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]benzoyl]amino]acetate Formula: C16H13N4O3S- MolecularWeight: 341.36442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=CN=C2S1)NC3=CC=C(C=C3)C(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(N=CN=C2S1)NC3=CC=C(C=C3)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C16H14N4O3S/c1-9-6-12-14(18-8-19-16(12)24-9)20-11-4-2-10(3-5-11)15(23)17-7-13(21)22/h2-6,8H,7H2,1H3,(H,17,23)(H,21,22)(H,18,19,20)/p-1