N,N-dimethyl-4-[2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanylethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-[(2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)thio]acetyl]amino]benzamide Formula: C24H22N4O2S2 MolecularWeight: 462.58708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=N1)SCC(=O)NC4=CC=C(C=C4)C(=O)N(C)C

Isomeric SMILES

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=N1)SCC(=O)NC4=CC=C(C=C4)C(=O)N(C)C

InChI

InChI=1S/C24H22N4O2S2/c1-15-25-22(19-13-20(32-23(19)26-15)16-7-5-4-6-8-16)31-14-21(29)27-18-11-9-17(10-12-18)24(30)28(2)3/h4-13H,14H2,1-3H3,(H,27,29)