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(2-methylphenyl)-[2-(oxan-4-ylamino)thieno[2,3-d]pyrimidin-6-yl]methanone

(2-methylphenyl)-[2-(oxan-4-ylamino)thieno[2,3-d]pyrimidin-6-yl]methanone

Systemtic Name:(2-methylphenyl)-[2-(oxan-4-ylamino)thieno[2,3-d]pyrimidin-6-yl]methanone
Openeye Name:o-tolyl-[2-(tetrahydropyran-4-ylamino)thieno[2,3-d]pyrimidin-6-yl]methanone
CAS Name:(2-methylphenyl)-[2-(4-oxanylamino)-6-thieno[2,3-d]pyrimidinyl]methanone
IUPAC Name:(2-methylphenyl)-[2-(oxan-4-ylamino)thieno[2,3-d]pyrimidin-6-yl]methanone
Traditional Name:o-tolyl-[2-(tetrahydropyran-4-ylamino)thieno[2,3-d]pyrimidin-6-yl]methanone
Formula: C19H19N3O2S
MolecularWeight: 353.43806
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC3=CN=C(N=C3S2)NC4CCOCC4


Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC3=CN=C(N=C3S2)NC4CCOCC4


InChI

InChI=1S/C19H19N3O2S/c1-12-4-2-3-5-15(12)17(23)16-10-13-11-20-19(22-18(13)25-16)21-14-6-8-24-9-7-14/h2-5,10-11,14H,6-9H2,1H3,(H,20,21,22)


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