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

Systemtic Name: (2R)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2R)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2R)-2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2R)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N,N-dimethyl-2-phenylacetamide Traditional Name: (2R)-2-[(6-ethylthieno[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:

CCC1=CC2=C(S1)N=CN=C2SC(C3=CC=CC=C3)C(=O)N(C)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2S[C@H](C3=CC=CC=C3)C(=O)N(C)C

InChI

InChI=1S/C18H19N3OS2/c1-4-13-10-14-16(23-13)19-11-20-17(14)24-15(18(22)21(2)3)12-8-6-5-7-9-12/h5-11,15H,4H2,1-3H3/t15-/m1/s1