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(2R)-N,N-dimethyl-2-(3-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-phenyl-ethanamide

(2R)-N,N-dimethyl-2-(3-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-phenyl-ethanamide

Systemtic Name:(2R)-N,N-dimethyl-2-(3-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-phenyl-ethanamide
Openeye Name:(2R)-N,N-dimethyl-2-(3-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-phenyl-acetamide
CAS Name:(2R)-N,N-dimethyl-2-[(3-methyl-4-oxo-5-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-2-phenylacetamide
IUPAC Name:(2R)-N,N-dimethyl-2-(3-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-phenylacetamide
Traditional Name:(2R)-2-[(4-keto-3-methyl-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N,N-dimethyl-2-phenyl-acetamide
Formula: C23H21N3O2S2
MolecularWeight: 435.56174
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=C1SC(C3=CC=CC=C3)C(=O)N(C)C)SC=C2C4=CC=CC=C4


Isomeric SMILES

CN1C(=O)C2=C(N=C1S[C@H](C3=CC=CC=C3)C(=O)N(C)C)SC=C2C4=CC=CC=C4


InChI

InChI=1S/C23H21N3O2S2/c1-25(2)22(28)19(16-12-8-5-9-13-16)30-23-24-20-18(21(27)26(23)3)17(14-29-20)15-10-6-4-7-11-15/h4-14,19H,1-3H3/t19-/m1/s1


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