N-(2-methoxyethyl)-4-[(3-methoxyphenyl)methylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(2-methoxyethyl)-4-[(3-methoxyphenyl)methylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2-methoxyethyl)-4-[(3-methoxyphenyl)methylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2-methoxyethyl)-4-[(3-methoxyphenyl)methylamino]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(2-methoxyethyl)-4-[(3-methoxyphenyl)methylamino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(m-anisylamino)-N-(2-methoxyethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC3=CC(=CC=C3)OC)C(=O)NCCOC

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC3=CC(=CC=C3)OC)C(=O)NCCOC

InChI

InChI=1S/C19H22N4O3S/c1-12-15-17(21-10-13-5-4-6-14(9-13)26-3)22-11-23-19(15)27-16(12)18(24)20-7-8-25-2/h4-6,9,11H,7-8,10H2,1-3H3,(H,20,24)(H,21,22,23)