(4-ethylpiperazin-1-yl)-[4-methoxy-2-(methoxymethyl)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]methanone

Systemtic Name: (4-ethylpiperazin-1-yl)-[4-methoxy-2-(methoxymethyl)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]methanone Openeye Name: (4-ethylpiperazin-1-yl)-[4-methoxy-2-(methoxymethyl)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]methanone CAS Name: (4-ethyl-1-piperazinyl)-[4-methoxy-2-(methoxymethyl)-5-methyl-6-thieno[2,3-d]pyrimidinyl]methanone IUPAC Name: (4-ethylpiperazin-1-yl)-[4-methoxy-2-(methoxymethyl)-5-methylthieno[2,3-d]pyrimidin-6-yl]methanone Traditional Name: (4-ethylpiperazino)-[4-methoxy-2-(methoxymethyl)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]methanone Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=C(C3=C(N=C(N=C3S2)COC)OC)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=C(C3=C(N=C(N=C3S2)COC)OC)C

InChI

InChI=1S/C17H24N4O3S/c1-5-20-6-8-21(9-7-20)17(22)14-11(2)13-15(24-4)18-12(10-23-3)19-16(13)25-14/h5-10H2,1-4H3