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N-butyl-N-methyl-2-[4-oxidanylidene-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-3-yl]ethanamide

N-butyl-N-methyl-2-[4-oxidanylidene-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-3-yl]ethanamide

Systemtic Name:N-butyl-N-methyl-2-[4-oxidanylidene-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-3-yl]ethanamide
Openeye Name:N-butyl-2-[5-(4-isopropylphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-methyl-acetamide
CAS Name:N-butyl-N-methyl-2-[4-oxo-5-(4-propan-2-ylphenyl)-3-thieno[2,3-d]pyrimidinyl]acetamide
IUPAC Name:N-butyl-N-methyl-2-[4-oxo-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-3-yl]acetamide
Traditional Name:N-butyl-2-(4-keto-5-p-cumenyl-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-acetamide
Formula: C22H27N3O2S
MolecularWeight: 397.53368
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)C(C)C


Isomeric SMILES

CCCCN(C)C(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)C(C)C


InChI

InChI=1S/C22H27N3O2S/c1-5-6-11-24(4)19(26)12-25-14-23-21-20(22(25)27)18(13-28-21)17-9-7-16(8-10-17)15(2)3/h7-10,13-15H,5-6,11-12H2,1-4H3


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