(2R)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2R)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2R)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2R)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N,N-dimethyl-2-phenylacetamide Traditional Name: (2R)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-N,N-dimethyl-2-phenyl-acetamide Formula: C18H19N3OS2 MolecularWeight: 357.49296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)S[C@H](C3=CC=CC=C3)C(=O)N(C)C)C

InChI

InChI=1S/C18H19N3OS2/c1-11-12(2)23-16-14(11)17(20-10-19-16)24-15(18(22)21(3)4)13-8-6-5-7-9-13/h5-10,15H,1-4H3/t15-/m1/s1