N-(2,6-dimethylphenyl)-2-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylethanoylamino)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylethanoylamino)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetyl)amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[1-oxo-2-(4-thieno[3,2-d]pyrimidinylthio)ethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetyl)amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-(thieno[3,2-d]pyrimidin-4-ylthio)acetyl]amino]acetamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CSC2=NC=NC3=C2SC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CSC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C18H18N4O2S2/c1-11-4-3-5-12(2)16(11)22-14(23)8-19-15(24)9-26-18-17-13(6-7-25-17)20-10-21-18/h3-7,10H,8-9H2,1-2H3,(H,19,24)(H,22,23)