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

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

Systemtic Name:N,N-bis[(2R)-butan-2-yl]-2-(3-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide
Openeye Name:2-[3-methyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N,N-bis[(1R)-1-methylpropyl]acetamide
CAS Name:N,N-bis[(2R)-butan-2-yl]-2-[(3-methyl-4-oxo-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]acetamide
IUPAC Name:N,N-bis[(2R)-butan-2-yl]-2-(3-methyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide
Traditional Name:2-[[4-keto-3-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N,N-bis[(1R)-1-methylpropyl]acetamide
Formula: C21H27N3O2S3
MolecularWeight: 449.65298
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)CSC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1C


Isomeric SMILES

CC[C@@H](C)N([C@H](C)CC)C(=O)CSC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1C


InChI

InChI=1S/C21H27N3O2S3/c1-6-13(3)24(14(4)7-2)17(25)12-29-21-22-19-18(20(26)23(21)5)15(11-28-19)16-9-8-10-27-16/h8-11,13-14H,6-7,12H2,1-5H3/t13-,14-/m1/s1


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