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

Systemtic Name: N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-benzyl-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-5-methyl-4-oxo-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-benzyl-N-[2-(2-methoxyethylamino)-2-oxoethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-benzyl-4-keto-N-[2-keto-2-(2-methoxyethylamino)ethyl]-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4S/c1-12-16-18(26)23-14(10-13-6-4-3-5-7-13)24-20(16)29-17(12)19(27)22-11-15(25)21-8-9-28-2/h3-7H,8-11H2,1-2H3,(H,21,25)(H,22,27)(H,23,24,26)