4-[2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]ethanoylamino]benzoate

Systemtic Name: 4-[2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]ethanoylamino]benzoate Openeye Name: 4-[[2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]acetyl]amino]benzoate CAS Name: 4-[[2-[(6-methyl-4-thieno[2,3-d]pyrimidinyl)amino]-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]acetyl]amino]benzoate Traditional Name: 4-[[2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]acetyl]amino]benzoate Formula: C16H13N4O3S- MolecularWeight: 341.36442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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