N-[2-(cyclohexen-1-yl)ethyl]-4-(2-methoxyethylamino)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2-methoxyethylamino)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2-methoxyethylamino)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(2-methoxyethylamino)-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2-methoxyethylamino)-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2-methoxyethylamino)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCCOC)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCOC)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C19H26N4O2S/c1-13-15-17(20-10-11-25-2)22-12-23-19(15)26-16(13)18(24)21-9-8-14-6-4-3-5-7-14/h6,12H,3-5,7-11H2,1-2H3,(H,21,24)(H,20,22,23)