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

Systemtic Name: 2-[[4-[(6-ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-yl)amino]phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-[(6-ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-yl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[(6-ethyl-2-methyl-4-thieno[2,3-d]pyrimidinyl)amino]phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-[(6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(6-ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-yl)amino]benzoyl]amino]acetate Formula: C18H17N4O3S- MolecularWeight: 369.41758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S/c1-3-13-8-14-16(20-10(2)21-18(14)26-13)22-12-6-4-11(5-7-12)17(25)19-9-15(23)24/h4-8H,3,9H2,1-2H3,(H,19,25)(H,23,24)(H,20,21,22)/p-1