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N-tert-butyl-N-(phenylmethyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide

N-tert-butyl-N-(phenylmethyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name:N-tert-butyl-N-(phenylmethyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide
Openeye Name:N-benzyl-N-tert-butyl-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide
CAS Name:N-tert-butyl-N-(phenylmethyl)-2-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide
IUPAC Name:N-benzyl-N-tert-butyl-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide
Traditional Name:N-benzyl-N-tert-butyl-2-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide
Formula: C22H27N3OS2
MolecularWeight: 413.59928
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC(=N2)C)SCC(=O)N(CC3=CC=CC=C3)C(C)(C)C)C


Isomeric SMILES

CC1=C(SC2=C1C(=NC(=N2)C)SCC(=O)N(CC3=CC=CC=C3)C(C)(C)C)C


InChI

InChI=1S/C22H27N3OS2/c1-14-15(2)28-21-19(14)20(23-16(3)24-21)27-13-18(26)25(22(4,5)6)12-17-10-8-7-9-11-17/h7-11H,12-13H2,1-6H3


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