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

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

Systemtic Name:(2R)-N,N-dimethyl-2-(4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-phenyl-ethanamide
Openeye Name:(2R)-N,N-dimethyl-2-(4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-phenyl-acetamide
CAS Name:(2R)-N,N-dimethyl-2-[(4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-2-phenylacetamide
IUPAC Name:(2R)-N,N-dimethyl-2-(4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-phenylacetamide
Traditional Name:(2R)-2-[(4-keto-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N,N-dimethyl-2-phenyl-acetamide
Formula: C22H19N3O2S2
MolecularWeight: 421.53516
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)SC2=NC3=C(C=CS3)C(=O)N2C4=CC=CC=C4


Isomeric SMILES

CN(C)C(=O)[C@@H](C1=CC=CC=C1)SC2=NC3=C(C=CS3)C(=O)N2C4=CC=CC=C4


InChI

InChI=1S/C22H19N3O2S2/c1-24(2)21(27)18(15-9-5-3-6-10-15)29-22-23-19-17(13-14-28-19)20(26)25(22)16-11-7-4-8-12-16/h3-14,18H,1-2H3/t18-/m1/s1


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