N-[2,6-bis(chloranyl)phenyl]-2-[methyl-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]amino]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-[methyl-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]amino]ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-[methyl-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]amino]acetamide CAS Name: N-(2,6-dichlorophenyl)-2-[methyl-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]amino]acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-[methyl-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]amino]acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-methyl-amino]acetamide Formula: C16H14Cl2N4O2S MolecularWeight: 397.27896

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)CC(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)CC(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H14Cl2N4O2S/c1-22(7-12-19-11-5-6-25-15(11)16(24)20-12)8-13(23)21-14-9(17)3-2-4-10(14)18/h2-6H,7-8H2,1H3,(H,21,23)(H,19,20,24)