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3-(2,5-dimethylpyrrol-1-yl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one

3-(2,5-dimethylpyrrol-1-yl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name:3-(2,5-dimethylpyrrol-1-yl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-(2,5-dimethylpyrrol-1-yl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one
CAS Name:3-(2,5-dimethyl-1-pyrrolyl)-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinone
IUPAC Name:3-(2,5-dimethylpyrrol-1-yl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one
Traditional Name:3-(2,5-dimethylpyrrol-1-yl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one
Formula: C19H17N3OS
MolecularWeight: 335.42278
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)N4C(=CC=C4C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)N4C(=CC=C4C)C


InChI

InChI=1S/C19H17N3OS/c1-12-4-8-15(9-5-12)16-10-24-18-17(16)19(23)21(11-20-18)22-13(2)6-7-14(22)3/h4-11H,1-3H3


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