4-[[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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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)C(=O)NC)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2S2/c1-12-13(2)28-20-17(12)19(22-11-23-20)27-10-16(25)24(4)9-14-5-7-15(8-6-14)18(26)21-3/h5-8,11H,9-10H2,1-4H3,(H,21,26)