4-[2-(diethylaminomethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl]oxy-3-methoxy-benzaldehyde

Systemtic Name: 4-[2-(diethylaminomethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl]oxy-3-methoxy-benzaldehyde Openeye Name: 4-[2-(diethylaminomethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl]oxy-3-methoxy-benzaldehyde CAS Name: 4-[[2-(diethylaminomethyl)-5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl]oxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-(diethylaminomethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl]oxy-3-methoxybenzaldehyde Traditional Name: 4-[2-(diethylaminomethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl]oxy-3-methoxy-benzaldehyde Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=NC(=C2C(=C(SC2=N1)C)C)OC3=C(C=C(C=C3)C=O)OC

Isomeric SMILES

CCN(CC)CC1=NC(=C2C(=C(SC2=N1)C)C)OC3=C(C=C(C=C3)C=O)OC

InChI

InChI=1S/C21H25N3O3S/c1-6-24(7-2)11-18-22-20(19-13(3)14(4)28-21(19)23-18)27-16-9-8-15(12-25)10-17(16)26-5/h8-10,12H,6-7,11H2,1-5H3