3-(6-ethylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethyl-benzamide

Systemtic Name: 3-(6-ethylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethyl-benzamide Openeye Name: 3-(6-ethylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethyl-benzamide CAS Name: 3-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-N,N-dimethylbenzamide IUPAC Name: 3-(6-ethylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethylbenzamide Traditional Name: 3-(6-ethylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethyl-benzamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)OC3=CC=CC(=C3)C(=O)N(C)C

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)OC3=CC=CC(=C3)C(=O)N(C)C

InChI

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