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N-methyl-2-(5-oxidanylidene-2-pyrrolidin-1-yl-7-thiophen-2-yl-[1,3]thiazolo[5,4-d]pyrimidin-4-yl)-N-phenyl-ethanamide

N-methyl-2-(5-oxidanylidene-2-pyrrolidin-1-yl-7-thiophen-2-yl-[1,3]thiazolo[5,4-d]pyrimidin-4-yl)-N-phenyl-ethanamide

Systemtic Name:N-methyl-2-(5-oxidanylidene-2-pyrrolidin-1-yl-7-thiophen-2-yl-[1,3]thiazolo[5,4-d]pyrimidin-4-yl)-N-phenyl-ethanamide
Openeye Name:N-methyl-2-[5-oxo-2-pyrrolidin-1-yl-7-(2-thienyl)thiazolo[5,4-d]pyrimidin-4-yl]-N-phenyl-acetamide
CAS Name:N-methyl-2-[5-oxo-2-(1-pyrrolidinyl)-7-thiophen-2-yl-4-thiazolo[5,4-d]pyrimidinyl]-N-phenylacetamide
IUPAC Name:N-methyl-2-(5-oxo-2-pyrrolidin-1-yl-7-thiophen-2-yl-[1,3]thiazolo[5,4-d]pyrimidin-4-yl)-N-phenylacetamide
Traditional Name:2-[5-keto-2-pyrrolidino-7-(2-thienyl)thiazolo[5,4-d]pyrimidin-4-yl]-N-methyl-N-phenyl-acetamide
Formula: C22H21N5O2S2
MolecularWeight: 451.56444
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C3=C(C(=NC2=O)C4=CC=CS4)N=C(S3)N5CCCC5


Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C3=C(C(=NC2=O)C4=CC=CS4)N=C(S3)N5CCCC5


InChI

InChI=1S/C22H21N5O2S2/c1-25(15-8-3-2-4-9-15)17(28)14-27-20-19(24-22(31-20)26-11-5-6-12-26)18(23-21(27)29)16-10-7-13-30-16/h2-4,7-10,13H,5-6,11-12,14H2,1H3


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