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

Systemtic Name: 4-[2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]ethanoylamino]butanoic acid Openeye Name: 4-[[2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]acetyl]amino]butanoic acid CAS Name: 4-[[2-[(6-methyl-4-thieno[2,3-d]pyrimidinyl)amino]-1-oxoethyl]amino]butanoic acid IUPAC Name: 4-[[2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]acetyl]amino]butanoic acid Traditional Name: 4-[[2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]acetyl]amino]butyric acid Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=CN=C2S1)NCC(=O)NCCCC(=O)O

Isomeric SMILES

CC1=CC2=C(N=CN=C2S1)NCC(=O)NCCCC(=O)O

InChI

InChI=1S/C13H16N4O3S/c1-8-5-9-12(16-7-17-13(9)21-8)15-6-10(18)14-4-2-3-11(19)20/h5,7H,2-4,6H2,1H3,(H,14,18)(H,19,20)(H,15,16,17)