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(2R)-2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(propan-2-ylcarbamoyl)propanamide

(2R)-2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(propan-2-ylcarbamoyl)propanamide

Systemtic Name:(2R)-2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(propan-2-ylcarbamoyl)propanamide
Openeye Name:(2R)-N-(isopropylcarbamoyl)-2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide
CAS Name:(2R)-2-[(2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-[oxo-(propan-2-ylamino)methyl]propanamide
IUPAC Name:(2R)-2-(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(propan-2-ylcarbamoyl)propanamide
Traditional Name:(2R)-N-(isopropylcarbamoyl)-2-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)thio]propionamide
Formula: C20H22N4O2S2
MolecularWeight: 414.54428
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=N1)SC(C)C(=O)NC(=O)NC(C)C


Isomeric SMILES

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=N1)S[C@H](C)C(=O)NC(=O)NC(C)C


InChI

InChI=1S/C20H22N4O2S2/c1-11(2)21-20(26)24-17(25)12(3)27-18-15-10-16(14-8-6-5-7-9-14)28-19(15)23-13(4)22-18/h5-12H,1-4H3,(H2,21,24,25,26)/t12-/m1/s1


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