5-methyl-4-oxidanylidene-2-(phenylmethyl)-N-(1-pyridin-4-ylethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-4-oxidanylidene-2-(phenylmethyl)-N-(1-pyridin-4-ylethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-benzyl-5-methyl-4-oxo-N-[1-(4-pyridyl)ethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-4-oxo-2-(phenylmethyl)-N-(1-pyridin-4-ylethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-benzyl-5-methyl-4-oxo-N-(1-pyridin-4-ylethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-benzyl-4-keto-5-methyl-N-[1-(4-pyridyl)ethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CC3=CC=CC=C3)C(=O)NC(C)C4=CC=NC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CC3=CC=CC=C3)C(=O)NC(C)C4=CC=NC=C4

InChI

InChI=1S/C22H20N4O2S/c1-13-18-20(27)25-17(12-15-6-4-3-5-7-15)26-22(18)29-19(13)21(28)24-14(2)16-8-10-23-11-9-16/h3-11,14H,12H2,1-2H3,(H,24,28)(H,25,26,27)