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

Systemtic Name: (3-methoxyphenyl)-[2-(oxan-4-ylamino)thieno[2,3-d]pyrimidin-6-yl]methanone Openeye Name: (3-methoxyphenyl)-[2-(tetrahydropyran-4-ylamino)thieno[2,3-d]pyrimidin-6-yl]methanone CAS Name: (3-methoxyphenyl)-[2-(4-oxanylamino)-6-thieno[2,3-d]pyrimidinyl]methanone IUPAC Name: (3-methoxyphenyl)-[2-(oxan-4-ylamino)thieno[2,3-d]pyrimidin-6-yl]methanone Traditional Name: (3-methoxyphenyl)-[2-(tetrahydropyran-4-ylamino)thieno[2,3-d]pyrimidin-6-yl]methanone Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=CC3=CN=C(N=C3S2)NC4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=CC3=CN=C(N=C3S2)NC4CCOCC4

InChI

InChI=1S/C19H19N3O3S/c1-24-15-4-2-3-12(9-15)17(23)16-10-13-11-20-19(22-18(13)26-16)21-14-5-7-25-8-6-14/h2-4,9-11,14H,5-8H2,1H3,(H,20,21,22)