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

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

Systemtic Name:(2R)-N-aminocarbonyl-3-methyl-2-[4-oxidanylidene-5-phenyl-3-(phenylmethyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-butanamide
Openeye Name:(2R)-2-(3-benzyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-carbamoyl-3-methyl-butanamide
CAS Name:(2R)-N-carbamoyl-3-methyl-2-[[4-oxo-5-phenyl-3-(phenylmethyl)-2-thieno[2,3-d]pyrimidinyl]thio]butanamide
IUPAC Name:(2R)-2-(3-benzyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-carbamoyl-3-methylbutanamide
Traditional Name:(2R)-2-[(3-benzyl-4-keto-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-carbamoyl-3-methyl-butyramide
Formula: C25H24N4O3S2
MolecularWeight: 492.61306
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1CC4=CC=CC=C4


Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)SC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1CC4=CC=CC=C4


InChI

InChI=1S/C25H24N4O3S2/c1-15(2)20(21(30)27-24(26)32)34-25-28-22-19(18(14-33-22)17-11-7-4-8-12-17)23(31)29(25)13-16-9-5-3-6-10-16/h3-12,14-15,20H,13H2,1-2H3,(H3,26,27,30,32)/t20-/m1/s1


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