N-cyclopentyl-4-methoxy-2-(methoxymethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-cyclopentyl-4-methoxy-2-(methoxymethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-cyclopentyl-4-methoxy-2-(methoxymethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-cyclopentyl-4-methoxy-2-(methoxymethyl)-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-cyclopentyl-4-methoxy-2-(methoxymethyl)-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-cyclopentyl-4-methoxy-2-(methoxymethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)OC)COC)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)OC)COC)C(=O)NC3CCCC3

InChI

InChI=1S/C16H21N3O3S/c1-9-12-15(22-3)18-11(8-21-2)19-16(12)23-13(9)14(20)17-10-6-4-5-7-10/h10H,4-8H2,1-3H3,(H,17,20)