ethyl 3-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]benzoate

Systemtic Name: ethyl 3-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]benzoate Openeye Name: ethyl 3-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]benzoate CAS Name: 3-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]benzoate Traditional Name: 3-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]benzoic acid ethyl ester Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NC3=CC=CC(=C3)C(=O)OCC

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NC3=CC=CC(=C3)C(=O)OCC

InChI

InChI=1S/C17H17N3O2S/c1-3-13-9-14-15(18-10-19-16(14)23-13)20-12-7-5-6-11(8-12)17(21)22-4-2/h5-10H,3-4H2,1-2H3,(H,18,19,20)