2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methyl-acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(4-allyloxybenzyl)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-methyl-acetamide Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SCC(=O)N(C)CC3=CC=C(C=C3)OCC=C)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)SCC(=O)N(C)CC3=CC=C(C=C3)OCC=C)C

InChI

InChI=1S/C21H23N3O2S2/c1-5-10-26-17-8-6-16(7-9-17)11-24(4)18(25)12-27-20-19-14(2)15(3)28-21(19)23-13-22-20/h5-9,13H,1,10-12H2,2-4H3