[4-[(2-methoxyphenyl)methylamino]-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-morpholin-4-yl-methanone

Systemtic Name: [4-[(2-methoxyphenyl)methylamino]-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-morpholin-4-yl-methanone Openeye Name: [4-[(2-methoxyphenyl)methylamino]-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-morpholino-methanone CAS Name: [4-[(2-methoxyphenyl)methylamino]-5-methyl-6-thieno[2,3-d]pyrimidinyl]-(4-morpholinyl)methanone IUPAC Name: [4-[(2-methoxyphenyl)methylamino]-5-methylthieno[2,3-d]pyrimidin-6-yl]-morpholin-4-ylmethanone Traditional Name: [5-methyl-4-(o-anisylamino)thieno[2,3-d]pyrimidin-6-yl]-morpholino-methanone Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC3=CC=CC=C3OC)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC3=CC=CC=C3OC)C(=O)N4CCOCC4

InChI

InChI=1S/C20H22N4O3S/c1-13-16-18(21-11-14-5-3-4-6-15(14)26-2)22-12-23-19(16)28-17(13)20(25)24-7-9-27-10-8-24/h3-6,12H,7-11H2,1-2H3,(H,21,22,23)