N-(2-methoxyethyl)-5-methyl-4-(1-thiophen-2-ylethylamino)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(2-methoxyethyl)-5-methyl-4-(1-thiophen-2-ylethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2-methoxyethyl)-5-methyl-4-[1-(2-thienyl)ethylamino]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2-methoxyethyl)-5-methyl-4-(1-thiophen-2-ylethylamino)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(2-methoxyethyl)-5-methyl-4-(1-thiophen-2-ylethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(2-methoxyethyl)-5-methyl-4-[1-(2-thienyl)ethylamino]thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H20N4O2S2 MolecularWeight: 376.4963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC(C)C3=CC=CS3)C(=O)NCCOC

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC(C)C3=CC=CS3)C(=O)NCCOC

InChI

InChI=1S/C17H20N4O2S2/c1-10-13-15(21-11(2)12-5-4-8-24-12)19-9-20-17(13)25-14(10)16(22)18-6-7-23-3/h4-5,8-9,11H,6-7H2,1-3H3,(H,18,22)(H,19,20,21)