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

Systemtic Name: 4-[(3-methoxyphenyl)methylamino]-5-methyl-N-(pyridin-2-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-[(3-methoxyphenyl)methylamino]-5-methyl-N-(2-pyridylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-[(3-methoxyphenyl)methylamino]-5-methyl-N-(2-pyridinylmethyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-[(3-methoxyphenyl)methylamino]-5-methyl-N-(pyridin-2-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(m-anisylamino)-5-methyl-N-(2-pyridylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC3=CC(=CC=C3)OC)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC3=CC(=CC=C3)OC)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C22H21N5O2S/c1-14-18-20(24-11-15-6-5-8-17(10-15)29-2)26-13-27-22(18)30-19(14)21(28)25-12-16-7-3-4-9-23-16/h3-10,13H,11-12H2,1-2H3,(H,25,28)(H,24,26,27)